data_8JC9
# 
_entry.id   8JC9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8JC9         pdb_00008jc9 10.2210/pdb8jc9/pdb 
WWPDB D_1300037628 ?            ?                   
EMDB  EMD-36154    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8JC9 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 LH1 COMPLEX FROM THERMOCHROMATIUM TEPIDUM' 
_pdbx_database_related.db_id          EMD-36154 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              longer@ibcas.ac.cn 
_pdbx_contact_author.name_first         LONG-JIANG 
_pdbx_contact_author.name_last          YU 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4962-1049 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, G.-L.' 1 0009-0009-8283-4191 
'Yan, Y.-H.'  2 0009-0008-1258-4839 
'Yu, L.-J.'   3 0000-0002-4962-1049 
# 
_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                   NE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Biochim Biophys Acta Bioenerg' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1879-2650 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            1865 
_citation.language                  ? 
_citation.page_first                149050 
_citation.page_last                 149050 
_citation.title                     
;Molecular structure and characterization of the Thermochromatium tepidum light-harvesting 1 photocomplex produced in a foreign host.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bbabio.2024.149050 
_citation.pdbx_database_id_PubMed   38806091 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yan, Y.H.'        1 ? 
primary 'Wang, G.L.'       2 ? 
primary 'Yue, X.Y.'        3 ? 
primary 'Ma, F.'           4 ? 
primary 'Madigan, M.T.'    5 ? 
primary 'Wang-Otomo, Z.Y.' 6 ? 
primary 'Zou, M.J.'        7 ? 
primary 'Yu, L.J.'         8 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat 'LH1 alpha polypeptide' 7034.442 14 ? ? ? ? 
2 polymer     nat 'LH1 beta polypeptide'  5534.452 14 ? ? ? ? 
3 non-polymer syn 'BACTERIOCHLOROPHYLL A' 911.504  28 ? ? ? ? 
4 non-polymer syn 'CALCIUM ION'           40.078   14 ? ? ? ? 
5 non-polymer syn SPIRILLOXANTHIN         596.925  14 ? ? ? ? 
6 non-polymer syn DODECANE                170.335  14 ? ? ? ? 
# 
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 MFTMNANLYKIWLILDPRRVLVSIVAFQIVLGLLIHMIVLSTDLNWLDDNIPVSYQALGKK 
MFTMNANLYKIWLILDPRRVLVSIVAFQIVLGLLIHMIVLSTDLNWLDDNIPVSYQALGKK 1,3,5,7,A,D,F,I,K,O,Q,S,U,Y ? 
2 'polypeptide(L)' no no MAEQKSLTGLTDDEAKEFHAIFMQSMYAWFGLVVIAHLLAWLYRPWL               
MAEQKSLTGLTDDEAKEFHAIFMQSMYAWFGLVVIAHLLAWLYRPWL               2,4,6,8,B,E,G,J,N,P,R,T,V,Z ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'BACTERIOCHLOROPHYLL A' BCL 
4 'CALCIUM ION'           CA  
5 SPIRILLOXANTHIN         CRT 
6 DODECANE                D12 
# 
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  PHE n 
1 3  THR n 
1 4  MET n 
1 5  ASN n 
1 6  ALA n 
1 7  ASN n 
1 8  LEU n 
1 9  TYR n 
1 10 LYS n 
1 11 ILE n 
1 12 TRP n 
1 13 LEU n 
1 14 ILE n 
1 15 LEU n 
1 16 ASP n 
1 17 PRO n 
1 18 ARG n 
1 19 ARG n 
1 20 VAL n 
1 21 LEU n 
1 22 VAL n 
1 23 SER n 
1 24 ILE n 
1 25 VAL n 
1 26 ALA n 
1 27 PHE n 
1 28 GLN n 
1 29 ILE n 
1 30 VAL n 
1 31 LEU n 
1 32 GLY n 
1 33 LEU n 
1 34 LEU n 
1 35 ILE n 
1 36 HIS n 
1 37 MET n 
1 38 ILE n 
1 39 VAL n 
1 40 LEU n 
1 41 SER n 
1 42 THR n 
1 43 ASP n 
1 44 LEU n 
1 45 ASN n 
1 46 TRP n 
1 47 LEU n 
1 48 ASP n 
1 49 ASP n 
1 50 ASN n 
1 51 ILE n 
1 52 PRO n 
1 53 VAL n 
1 54 SER n 
1 55 TYR n 
1 56 GLN n 
1 57 ALA n 
1 58 LEU n 
1 59 GLY n 
1 60 LYS n 
1 61 LYS n 
2 1  MET n 
2 2  ALA n 
2 3  GLU n 
2 4  GLN n 
2 5  LYS n 
2 6  SER n 
2 7  LEU n 
2 8  THR n 
2 9  GLY n 
2 10 LEU n 
2 11 THR n 
2 12 ASP n 
2 13 ASP n 
2 14 GLU n 
2 15 ALA n 
2 16 LYS n 
2 17 GLU n 
2 18 PHE n 
2 19 HIS n 
2 20 ALA n 
2 21 ILE n 
2 22 PHE n 
2 23 MET n 
2 24 GLN n 
2 25 SER n 
2 26 MET n 
2 27 TYR n 
2 28 ALA n 
2 29 TRP n 
2 30 PHE n 
2 31 GLY n 
2 32 LEU n 
2 33 VAL n 
2 34 VAL n 
2 35 ILE n 
2 36 ALA n 
2 37 HIS n 
2 38 LEU n 
2 39 LEU n 
2 40 ALA n 
2 41 TRP n 
2 42 LEU n 
2 43 TYR n 
2 44 ARG n 
2 45 PRO n 
2 46 TRP n 
2 47 LEU n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 61 ? 'Thermochromatium tepidum' 1050 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 47 ? 'Thermochromatium tepidum' 1050 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
BCL non-polymer         . 'BACTERIOCHLOROPHYLL A' ?              'C55 H74 Mg N4 O6' 911.504 
CA  non-polymer         . 'CALCIUM ION'           ?              'Ca 2'             40.078  
CRT non-polymer         . SPIRILLOXANTHIN         RHODOVIOLASCIN 'C42 H60 O2'       596.925 
D12 non-polymer         . DODECANE                ?              'C12 H26'          170.335 
GLN 'L-peptide linking' y GLUTAMINE               ?              'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'         ?              'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                 ?              'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE               ?              'C6 H10 N3 O2 1'   156.162 
ILE 'L-peptide linking' y ISOLEUCINE              ?              'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                 ?              'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                  ?              'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE              ?              'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE           ?              'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                 ?              'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                  ?              'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE               ?              'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ?              'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                ?              'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                  ?              'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1  MET 1  1  ?  ?   ?   1 . n 
A  1 2  PHE 2  2  ?  ?   ?   1 . n 
A  1 3  THR 3  3  ?  ?   ?   1 . n 
A  1 4  MET 4  4  ?  ?   ?   1 . n 
A  1 5  ASN 5  5  ?  ?   ?   1 . n 
A  1 6  ALA 6  6  6  ALA ALA 1 . n 
A  1 7  ASN 7  7  7  ASN ASN 1 . n 
A  1 8  LEU 8  8  8  LEU LEU 1 . n 
A  1 9  TYR 9  9  9  TYR TYR 1 . n 
A  1 10 LYS 10 10 10 LYS LYS 1 . n 
A  1 11 ILE 11 11 11 ILE ILE 1 . n 
A  1 12 TRP 12 12 12 TRP TRP 1 . n 
A  1 13 LEU 13 13 13 LEU LEU 1 . n 
A  1 14 ILE 14 14 14 ILE ILE 1 . n 
A  1 15 LEU 15 15 15 LEU LEU 1 . n 
A  1 16 ASP 16 16 16 ASP ASP 1 . n 
A  1 17 PRO 17 17 17 PRO PRO 1 . n 
A  1 18 ARG 18 18 18 ARG ARG 1 . n 
A  1 19 ARG 19 19 19 ARG ARG 1 . n 
A  1 20 VAL 20 20 20 VAL VAL 1 . n 
A  1 21 LEU 21 21 21 LEU LEU 1 . n 
A  1 22 VAL 22 22 22 VAL VAL 1 . n 
A  1 23 SER 23 23 23 SER SER 1 . n 
A  1 24 ILE 24 24 24 ILE ILE 1 . n 
A  1 25 VAL 25 25 25 VAL VAL 1 . n 
A  1 26 ALA 26 26 26 ALA ALA 1 . n 
A  1 27 PHE 27 27 27 PHE PHE 1 . n 
A  1 28 GLN 28 28 28 GLN GLN 1 . n 
A  1 29 ILE 29 29 29 ILE ILE 1 . n 
A  1 30 VAL 30 30 30 VAL VAL 1 . n 
A  1 31 LEU 31 31 31 LEU LEU 1 . n 
A  1 32 GLY 32 32 32 GLY GLY 1 . n 
A  1 33 LEU 33 33 33 LEU LEU 1 . n 
A  1 34 LEU 34 34 34 LEU LEU 1 . n 
A  1 35 ILE 35 35 35 ILE ILE 1 . n 
A  1 36 HIS 36 36 36 HIS HIS 1 . n 
A  1 37 MET 37 37 37 MET MET 1 . n 
A  1 38 ILE 38 38 38 ILE ILE 1 . n 
A  1 39 VAL 39 39 39 VAL VAL 1 . n 
A  1 40 LEU 40 40 40 LEU LEU 1 . n 
A  1 41 SER 41 41 41 SER SER 1 . n 
A  1 42 THR 42 42 42 THR THR 1 . n 
A  1 43 ASP 43 43 43 ASP ASP 1 . n 
A  1 44 LEU 44 44 44 LEU LEU 1 . n 
A  1 45 ASN 45 45 45 ASN ASN 1 . n 
A  1 46 TRP 46 46 46 TRP TRP 1 . n 
A  1 47 LEU 47 47 47 LEU LEU 1 . n 
A  1 48 ASP 48 48 48 ASP ASP 1 . n 
A  1 49 ASP 49 49 49 ASP ASP 1 . n 
A  1 50 ASN 50 50 50 ASN ASN 1 . n 
A  1 51 ILE 51 51 51 ILE ILE 1 . n 
A  1 52 PRO 52 52 52 PRO PRO 1 . n 
A  1 53 VAL 53 53 53 VAL VAL 1 . n 
A  1 54 SER 54 54 54 SER SER 1 . n 
A  1 55 TYR 55 55 55 TYR TYR 1 . n 
A  1 56 GLN 56 56 56 GLN GLN 1 . n 
A  1 57 ALA 57 57 57 ALA ALA 1 . n 
A  1 58 LEU 58 58 ?  ?   ?   1 . n 
A  1 59 GLY 59 59 ?  ?   ?   1 . n 
A  1 60 LYS 60 60 ?  ?   ?   1 . n 
A  1 61 LYS 61 61 ?  ?   ?   1 . n 
B  2 1  MET 1  0  ?  ?   ?   2 . n 
B  2 2  ALA 2  1  ?  ?   ?   2 . n 
B  2 3  GLU 3  2  ?  ?   ?   2 . n 
B  2 4  GLN 4  3  ?  ?   ?   2 . n 
B  2 5  LYS 5  4  ?  ?   ?   2 . n 
B  2 6  SER 6  5  ?  ?   ?   2 . n 
B  2 7  LEU 7  6  6  LEU LEU 2 . n 
B  2 8  THR 8  7  7  THR THR 2 . n 
B  2 9  GLY 9  8  8  GLY GLY 2 . n 
B  2 10 LEU 10 9  9  LEU LEU 2 . n 
B  2 11 THR 11 10 10 THR THR 2 . n 
B  2 12 ASP 12 11 11 ASP ASP 2 . n 
B  2 13 ASP 13 12 12 ASP ASP 2 . n 
B  2 14 GLU 14 13 13 GLU GLU 2 . n 
B  2 15 ALA 15 14 14 ALA ALA 2 . n 
B  2 16 LYS 16 15 15 LYS LYS 2 . n 
B  2 17 GLU 17 16 16 GLU GLU 2 . n 
B  2 18 PHE 18 17 17 PHE PHE 2 . n 
B  2 19 HIS 19 18 18 HIS HIS 2 . n 
B  2 20 ALA 20 19 19 ALA ALA 2 . n 
B  2 21 ILE 21 20 20 ILE ILE 2 . n 
B  2 22 PHE 22 21 21 PHE PHE 2 . n 
B  2 23 MET 23 22 22 MET MET 2 . n 
B  2 24 GLN 24 23 23 GLN GLN 2 . n 
B  2 25 SER 25 24 24 SER SER 2 . n 
B  2 26 MET 26 25 25 MET MET 2 . n 
B  2 27 TYR 27 26 26 TYR TYR 2 . n 
B  2 28 ALA 28 27 27 ALA ALA 2 . n 
B  2 29 TRP 29 28 28 TRP TRP 2 . n 
B  2 30 PHE 30 29 29 PHE PHE 2 . n 
B  2 31 GLY 31 30 30 GLY GLY 2 . n 
B  2 32 LEU 32 31 31 LEU LEU 2 . n 
B  2 33 VAL 33 32 32 VAL VAL 2 . n 
B  2 34 VAL 34 33 33 VAL VAL 2 . n 
B  2 35 ILE 35 34 34 ILE ILE 2 . n 
B  2 36 ALA 36 35 35 ALA ALA 2 . n 
B  2 37 HIS 37 36 36 HIS HIS 2 . n 
B  2 38 LEU 38 37 37 LEU LEU 2 . n 
B  2 39 LEU 39 38 38 LEU LEU 2 . n 
B  2 40 ALA 40 39 39 ALA ALA 2 . n 
B  2 41 TRP 41 40 40 TRP TRP 2 . n 
B  2 42 LEU 42 41 41 LEU LEU 2 . n 
B  2 43 TYR 43 42 42 TYR TYR 2 . n 
B  2 44 ARG 44 43 43 ARG ARG 2 . n 
B  2 45 PRO 45 44 44 PRO PRO 2 . n 
B  2 46 TRP 46 45 45 TRP TRP 2 . n 
B  2 47 LEU 47 46 46 LEU LEU 2 . n 
C  1 1  MET 1  1  ?  ?   ?   3 . n 
C  1 2  PHE 2  2  ?  ?   ?   3 . n 
C  1 3  THR 3  3  ?  ?   ?   3 . n 
C  1 4  MET 4  4  ?  ?   ?   3 . n 
C  1 5  ASN 5  5  5  ASN ASN 3 . n 
C  1 6  ALA 6  6  6  ALA ALA 3 . n 
C  1 7  ASN 7  7  7  ASN ASN 3 . n 
C  1 8  LEU 8  8  8  LEU LEU 3 . n 
C  1 9  TYR 9  9  9  TYR TYR 3 . n 
C  1 10 LYS 10 10 10 LYS LYS 3 . n 
C  1 11 ILE 11 11 11 ILE ILE 3 . n 
C  1 12 TRP 12 12 12 TRP TRP 3 . n 
C  1 13 LEU 13 13 13 LEU LEU 3 . n 
C  1 14 ILE 14 14 14 ILE ILE 3 . n 
C  1 15 LEU 15 15 15 LEU LEU 3 . n 
C  1 16 ASP 16 16 16 ASP ASP 3 . n 
C  1 17 PRO 17 17 17 PRO PRO 3 . n 
C  1 18 ARG 18 18 18 ARG ARG 3 . n 
C  1 19 ARG 19 19 19 ARG ARG 3 . n 
C  1 20 VAL 20 20 20 VAL VAL 3 . n 
C  1 21 LEU 21 21 21 LEU LEU 3 . n 
C  1 22 VAL 22 22 22 VAL VAL 3 . n 
C  1 23 SER 23 23 23 SER SER 3 . n 
C  1 24 ILE 24 24 24 ILE ILE 3 . n 
C  1 25 VAL 25 25 25 VAL VAL 3 . n 
C  1 26 ALA 26 26 26 ALA ALA 3 . n 
C  1 27 PHE 27 27 27 PHE PHE 3 . n 
C  1 28 GLN 28 28 28 GLN GLN 3 . n 
C  1 29 ILE 29 29 29 ILE ILE 3 . n 
C  1 30 VAL 30 30 30 VAL VAL 3 . n 
C  1 31 LEU 31 31 31 LEU LEU 3 . n 
C  1 32 GLY 32 32 32 GLY GLY 3 . n 
C  1 33 LEU 33 33 33 LEU LEU 3 . n 
C  1 34 LEU 34 34 34 LEU LEU 3 . n 
C  1 35 ILE 35 35 35 ILE ILE 3 . n 
C  1 36 HIS 36 36 36 HIS HIS 3 . n 
C  1 37 MET 37 37 37 MET MET 3 . n 
C  1 38 ILE 38 38 38 ILE ILE 3 . n 
C  1 39 VAL 39 39 39 VAL VAL 3 . n 
C  1 40 LEU 40 40 40 LEU LEU 3 . n 
C  1 41 SER 41 41 41 SER SER 3 . n 
C  1 42 THR 42 42 42 THR THR 3 . n 
C  1 43 ASP 43 43 43 ASP ASP 3 . n 
C  1 44 LEU 44 44 44 LEU LEU 3 . n 
C  1 45 ASN 45 45 45 ASN ASN 3 . n 
C  1 46 TRP 46 46 46 TRP TRP 3 . n 
C  1 47 LEU 47 47 47 LEU LEU 3 . n 
C  1 48 ASP 48 48 48 ASP ASP 3 . n 
C  1 49 ASP 49 49 49 ASP ASP 3 . n 
C  1 50 ASN 50 50 50 ASN ASN 3 . n 
C  1 51 ILE 51 51 51 ILE ILE 3 . n 
C  1 52 PRO 52 52 52 PRO PRO 3 . n 
C  1 53 VAL 53 53 53 VAL VAL 3 . n 
C  1 54 SER 54 54 54 SER SER 3 . n 
C  1 55 TYR 55 55 55 TYR TYR 3 . n 
C  1 56 GLN 56 56 56 GLN GLN 3 . n 
C  1 57 ALA 57 57 57 ALA ALA 3 . n 
C  1 58 LEU 58 58 ?  ?   ?   3 . n 
C  1 59 GLY 59 59 ?  ?   ?   3 . n 
C  1 60 LYS 60 60 ?  ?   ?   3 . n 
C  1 61 LYS 61 61 ?  ?   ?   3 . n 
D  2 1  MET 1  0  ?  ?   ?   4 . n 
D  2 2  ALA 2  1  ?  ?   ?   4 . n 
D  2 3  GLU 3  2  ?  ?   ?   4 . n 
D  2 4  GLN 4  3  ?  ?   ?   4 . n 
D  2 5  LYS 5  4  ?  ?   ?   4 . n 
D  2 6  SER 6  5  5  SER SER 4 . n 
D  2 7  LEU 7  6  6  LEU LEU 4 . n 
D  2 8  THR 8  7  7  THR THR 4 . n 
D  2 9  GLY 9  8  8  GLY GLY 4 . n 
D  2 10 LEU 10 9  9  LEU LEU 4 . n 
D  2 11 THR 11 10 10 THR THR 4 . n 
D  2 12 ASP 12 11 11 ASP ASP 4 . n 
D  2 13 ASP 13 12 12 ASP ASP 4 . n 
D  2 14 GLU 14 13 13 GLU GLU 4 . n 
D  2 15 ALA 15 14 14 ALA ALA 4 . n 
D  2 16 LYS 16 15 15 LYS LYS 4 . n 
D  2 17 GLU 17 16 16 GLU GLU 4 . n 
D  2 18 PHE 18 17 17 PHE PHE 4 . n 
D  2 19 HIS 19 18 18 HIS HIS 4 . n 
D  2 20 ALA 20 19 19 ALA ALA 4 . n 
D  2 21 ILE 21 20 20 ILE ILE 4 . n 
D  2 22 PHE 22 21 21 PHE PHE 4 . n 
D  2 23 MET 23 22 22 MET MET 4 . n 
D  2 24 GLN 24 23 23 GLN GLN 4 . n 
D  2 25 SER 25 24 24 SER SER 4 . n 
D  2 26 MET 26 25 25 MET MET 4 . n 
D  2 27 TYR 27 26 26 TYR TYR 4 . n 
D  2 28 ALA 28 27 27 ALA ALA 4 . n 
D  2 29 TRP 29 28 28 TRP TRP 4 . n 
D  2 30 PHE 30 29 29 PHE PHE 4 . n 
D  2 31 GLY 31 30 30 GLY GLY 4 . n 
D  2 32 LEU 32 31 31 LEU LEU 4 . n 
D  2 33 VAL 33 32 32 VAL VAL 4 . n 
D  2 34 VAL 34 33 33 VAL VAL 4 . n 
D  2 35 ILE 35 34 34 ILE ILE 4 . n 
D  2 36 ALA 36 35 35 ALA ALA 4 . n 
D  2 37 HIS 37 36 36 HIS HIS 4 . n 
D  2 38 LEU 38 37 37 LEU LEU 4 . n 
D  2 39 LEU 39 38 38 LEU LEU 4 . n 
D  2 40 ALA 40 39 39 ALA ALA 4 . n 
D  2 41 TRP 41 40 40 TRP TRP 4 . n 
D  2 42 LEU 42 41 41 LEU LEU 4 . n 
D  2 43 TYR 43 42 42 TYR TYR 4 . n 
D  2 44 ARG 44 43 43 ARG ARG 4 . n 
D  2 45 PRO 45 44 44 PRO PRO 4 . n 
D  2 46 TRP 46 45 45 TRP TRP 4 . n 
D  2 47 LEU 47 46 46 LEU LEU 4 . n 
E  1 1  MET 1  1  ?  ?   ?   5 . n 
E  1 2  PHE 2  2  ?  ?   ?   5 . n 
E  1 3  THR 3  3  ?  ?   ?   5 . n 
E  1 4  MET 4  4  ?  ?   ?   5 . n 
E  1 5  ASN 5  5  ?  ?   ?   5 . n 
E  1 6  ALA 6  6  6  ALA ALA 5 . n 
E  1 7  ASN 7  7  7  ASN ASN 5 . n 
E  1 8  LEU 8  8  8  LEU LEU 5 . n 
E  1 9  TYR 9  9  9  TYR TYR 5 . n 
E  1 10 LYS 10 10 10 LYS LYS 5 . n 
E  1 11 ILE 11 11 11 ILE ILE 5 . n 
E  1 12 TRP 12 12 12 TRP TRP 5 . n 
E  1 13 LEU 13 13 13 LEU LEU 5 . n 
E  1 14 ILE 14 14 14 ILE ILE 5 . n 
E  1 15 LEU 15 15 15 LEU LEU 5 . n 
E  1 16 ASP 16 16 16 ASP ASP 5 . n 
E  1 17 PRO 17 17 17 PRO PRO 5 . n 
E  1 18 ARG 18 18 18 ARG ARG 5 . n 
E  1 19 ARG 19 19 19 ARG ARG 5 . n 
E  1 20 VAL 20 20 20 VAL VAL 5 . n 
E  1 21 LEU 21 21 21 LEU LEU 5 . n 
E  1 22 VAL 22 22 22 VAL VAL 5 . n 
E  1 23 SER 23 23 23 SER SER 5 . n 
E  1 24 ILE 24 24 24 ILE ILE 5 . n 
E  1 25 VAL 25 25 25 VAL VAL 5 . n 
E  1 26 ALA 26 26 26 ALA ALA 5 . n 
E  1 27 PHE 27 27 27 PHE PHE 5 . n 
E  1 28 GLN 28 28 28 GLN GLN 5 . n 
E  1 29 ILE 29 29 29 ILE ILE 5 . n 
E  1 30 VAL 30 30 30 VAL VAL 5 . n 
E  1 31 LEU 31 31 31 LEU LEU 5 . n 
E  1 32 GLY 32 32 32 GLY GLY 5 . n 
E  1 33 LEU 33 33 33 LEU LEU 5 . n 
E  1 34 LEU 34 34 34 LEU LEU 5 . n 
E  1 35 ILE 35 35 35 ILE ILE 5 . n 
E  1 36 HIS 36 36 36 HIS HIS 5 . n 
E  1 37 MET 37 37 37 MET MET 5 . n 
E  1 38 ILE 38 38 38 ILE ILE 5 . n 
E  1 39 VAL 39 39 39 VAL VAL 5 . n 
E  1 40 LEU 40 40 40 LEU LEU 5 . n 
E  1 41 SER 41 41 41 SER SER 5 . n 
E  1 42 THR 42 42 42 THR THR 5 . n 
E  1 43 ASP 43 43 43 ASP ASP 5 . n 
E  1 44 LEU 44 44 44 LEU LEU 5 . n 
E  1 45 ASN 45 45 45 ASN ASN 5 . n 
E  1 46 TRP 46 46 46 TRP TRP 5 . n 
E  1 47 LEU 47 47 47 LEU LEU 5 . n 
E  1 48 ASP 48 48 48 ASP ASP 5 . n 
E  1 49 ASP 49 49 49 ASP ASP 5 . n 
E  1 50 ASN 50 50 50 ASN ASN 5 . n 
E  1 51 ILE 51 51 51 ILE ILE 5 . n 
E  1 52 PRO 52 52 52 PRO PRO 5 . n 
E  1 53 VAL 53 53 53 VAL VAL 5 . n 
E  1 54 SER 54 54 54 SER SER 5 . n 
E  1 55 TYR 55 55 55 TYR TYR 5 . n 
E  1 56 GLN 56 56 56 GLN GLN 5 . n 
E  1 57 ALA 57 57 57 ALA ALA 5 . n 
E  1 58 LEU 58 58 ?  ?   ?   5 . n 
E  1 59 GLY 59 59 ?  ?   ?   5 . n 
E  1 60 LYS 60 60 ?  ?   ?   5 . n 
E  1 61 LYS 61 61 ?  ?   ?   5 . n 
F  2 1  MET 1  0  ?  ?   ?   6 . n 
F  2 2  ALA 2  1  ?  ?   ?   6 . n 
F  2 3  GLU 3  2  ?  ?   ?   6 . n 
F  2 4  GLN 4  3  ?  ?   ?   6 . n 
F  2 5  LYS 5  4  ?  ?   ?   6 . n 
F  2 6  SER 6  5  5  SER SER 6 . n 
F  2 7  LEU 7  6  6  LEU LEU 6 . n 
F  2 8  THR 8  7  7  THR THR 6 . n 
F  2 9  GLY 9  8  8  GLY GLY 6 . n 
F  2 10 LEU 10 9  9  LEU LEU 6 . n 
F  2 11 THR 11 10 10 THR THR 6 . n 
F  2 12 ASP 12 11 11 ASP ASP 6 . n 
F  2 13 ASP 13 12 12 ASP ASP 6 . n 
F  2 14 GLU 14 13 13 GLU GLU 6 . n 
F  2 15 ALA 15 14 14 ALA ALA 6 . n 
F  2 16 LYS 16 15 15 LYS LYS 6 . n 
F  2 17 GLU 17 16 16 GLU GLU 6 . n 
F  2 18 PHE 18 17 17 PHE PHE 6 . n 
F  2 19 HIS 19 18 18 HIS HIS 6 . n 
F  2 20 ALA 20 19 19 ALA ALA 6 . n 
F  2 21 ILE 21 20 20 ILE ILE 6 . n 
F  2 22 PHE 22 21 21 PHE PHE 6 . n 
F  2 23 MET 23 22 22 MET MET 6 . n 
F  2 24 GLN 24 23 23 GLN GLN 6 . n 
F  2 25 SER 25 24 24 SER SER 6 . n 
F  2 26 MET 26 25 25 MET MET 6 . n 
F  2 27 TYR 27 26 26 TYR TYR 6 . n 
F  2 28 ALA 28 27 27 ALA ALA 6 . n 
F  2 29 TRP 29 28 28 TRP TRP 6 . n 
F  2 30 PHE 30 29 29 PHE PHE 6 . n 
F  2 31 GLY 31 30 30 GLY GLY 6 . n 
F  2 32 LEU 32 31 31 LEU LEU 6 . n 
F  2 33 VAL 33 32 32 VAL VAL 6 . n 
F  2 34 VAL 34 33 33 VAL VAL 6 . n 
F  2 35 ILE 35 34 34 ILE ILE 6 . n 
F  2 36 ALA 36 35 35 ALA ALA 6 . n 
F  2 37 HIS 37 36 36 HIS HIS 6 . n 
F  2 38 LEU 38 37 37 LEU LEU 6 . n 
F  2 39 LEU 39 38 38 LEU LEU 6 . n 
F  2 40 ALA 40 39 39 ALA ALA 6 . n 
F  2 41 TRP 41 40 40 TRP TRP 6 . n 
F  2 42 LEU 42 41 41 LEU LEU 6 . n 
F  2 43 TYR 43 42 42 TYR TYR 6 . n 
F  2 44 ARG 44 43 43 ARG ARG 6 . n 
F  2 45 PRO 45 44 44 PRO PRO 6 . n 
F  2 46 TRP 46 45 45 TRP TRP 6 . n 
F  2 47 LEU 47 46 46 LEU LEU 6 . n 
G  1 1  MET 1  1  ?  ?   ?   7 . n 
G  1 2  PHE 2  2  ?  ?   ?   7 . n 
G  1 3  THR 3  3  ?  ?   ?   7 . n 
G  1 4  MET 4  4  ?  ?   ?   7 . n 
G  1 5  ASN 5  5  5  ASN ASN 7 . n 
G  1 6  ALA 6  6  6  ALA ALA 7 . n 
G  1 7  ASN 7  7  7  ASN ASN 7 . n 
G  1 8  LEU 8  8  8  LEU LEU 7 . n 
G  1 9  TYR 9  9  9  TYR TYR 7 . n 
G  1 10 LYS 10 10 10 LYS LYS 7 . n 
G  1 11 ILE 11 11 11 ILE ILE 7 . n 
G  1 12 TRP 12 12 12 TRP TRP 7 . n 
G  1 13 LEU 13 13 13 LEU LEU 7 . n 
G  1 14 ILE 14 14 14 ILE ILE 7 . n 
G  1 15 LEU 15 15 15 LEU LEU 7 . n 
G  1 16 ASP 16 16 16 ASP ASP 7 . n 
G  1 17 PRO 17 17 17 PRO PRO 7 . n 
G  1 18 ARG 18 18 18 ARG ARG 7 . n 
G  1 19 ARG 19 19 19 ARG ARG 7 . n 
G  1 20 VAL 20 20 20 VAL VAL 7 . n 
G  1 21 LEU 21 21 21 LEU LEU 7 . n 
G  1 22 VAL 22 22 22 VAL VAL 7 . n 
G  1 23 SER 23 23 23 SER SER 7 . n 
G  1 24 ILE 24 24 24 ILE ILE 7 . n 
G  1 25 VAL 25 25 25 VAL VAL 7 . n 
G  1 26 ALA 26 26 26 ALA ALA 7 . n 
G  1 27 PHE 27 27 27 PHE PHE 7 . n 
G  1 28 GLN 28 28 28 GLN GLN 7 . n 
G  1 29 ILE 29 29 29 ILE ILE 7 . n 
G  1 30 VAL 30 30 30 VAL VAL 7 . n 
G  1 31 LEU 31 31 31 LEU LEU 7 . n 
G  1 32 GLY 32 32 32 GLY GLY 7 . n 
G  1 33 LEU 33 33 33 LEU LEU 7 . n 
G  1 34 LEU 34 34 34 LEU LEU 7 . n 
G  1 35 ILE 35 35 35 ILE ILE 7 . n 
G  1 36 HIS 36 36 36 HIS HIS 7 . n 
G  1 37 MET 37 37 37 MET MET 7 . n 
G  1 38 ILE 38 38 38 ILE ILE 7 . n 
G  1 39 VAL 39 39 39 VAL VAL 7 . n 
G  1 40 LEU 40 40 40 LEU LEU 7 . n 
G  1 41 SER 41 41 41 SER SER 7 . n 
G  1 42 THR 42 42 42 THR THR 7 . n 
G  1 43 ASP 43 43 43 ASP ASP 7 . n 
G  1 44 LEU 44 44 44 LEU LEU 7 . n 
G  1 45 ASN 45 45 45 ASN ASN 7 . n 
G  1 46 TRP 46 46 46 TRP TRP 7 . n 
G  1 47 LEU 47 47 47 LEU LEU 7 . n 
G  1 48 ASP 48 48 48 ASP ASP 7 . n 
G  1 49 ASP 49 49 49 ASP ASP 7 . n 
G  1 50 ASN 50 50 50 ASN ASN 7 . n 
G  1 51 ILE 51 51 51 ILE ILE 7 . n 
G  1 52 PRO 52 52 52 PRO PRO 7 . n 
G  1 53 VAL 53 53 53 VAL VAL 7 . n 
G  1 54 SER 54 54 54 SER SER 7 . n 
G  1 55 TYR 55 55 55 TYR TYR 7 . n 
G  1 56 GLN 56 56 56 GLN GLN 7 . n 
G  1 57 ALA 57 57 57 ALA ALA 7 . n 
G  1 58 LEU 58 58 ?  ?   ?   7 . n 
G  1 59 GLY 59 59 ?  ?   ?   7 . n 
G  1 60 LYS 60 60 ?  ?   ?   7 . n 
G  1 61 LYS 61 61 ?  ?   ?   7 . n 
H  2 1  MET 1  0  ?  ?   ?   8 . n 
H  2 2  ALA 2  1  ?  ?   ?   8 . n 
H  2 3  GLU 3  2  ?  ?   ?   8 . n 
H  2 4  GLN 4  3  ?  ?   ?   8 . n 
H  2 5  LYS 5  4  ?  ?   ?   8 . n 
H  2 6  SER 6  5  ?  ?   ?   8 . n 
H  2 7  LEU 7  6  ?  ?   ?   8 . n 
H  2 8  THR 8  7  7  THR THR 8 . n 
H  2 9  GLY 9  8  8  GLY GLY 8 . n 
H  2 10 LEU 10 9  9  LEU LEU 8 . n 
H  2 11 THR 11 10 10 THR THR 8 . n 
H  2 12 ASP 12 11 11 ASP ASP 8 . n 
H  2 13 ASP 13 12 12 ASP ASP 8 . n 
H  2 14 GLU 14 13 13 GLU GLU 8 . n 
H  2 15 ALA 15 14 14 ALA ALA 8 . n 
H  2 16 LYS 16 15 15 LYS LYS 8 . n 
H  2 17 GLU 17 16 16 GLU GLU 8 . n 
H  2 18 PHE 18 17 17 PHE PHE 8 . n 
H  2 19 HIS 19 18 18 HIS HIS 8 . n 
H  2 20 ALA 20 19 19 ALA ALA 8 . n 
H  2 21 ILE 21 20 20 ILE ILE 8 . n 
H  2 22 PHE 22 21 21 PHE PHE 8 . n 
H  2 23 MET 23 22 22 MET MET 8 . n 
H  2 24 GLN 24 23 23 GLN GLN 8 . n 
H  2 25 SER 25 24 24 SER SER 8 . n 
H  2 26 MET 26 25 25 MET MET 8 . n 
H  2 27 TYR 27 26 26 TYR TYR 8 . n 
H  2 28 ALA 28 27 27 ALA ALA 8 . n 
H  2 29 TRP 29 28 28 TRP TRP 8 . n 
H  2 30 PHE 30 29 29 PHE PHE 8 . n 
H  2 31 GLY 31 30 30 GLY GLY 8 . n 
H  2 32 LEU 32 31 31 LEU LEU 8 . n 
H  2 33 VAL 33 32 32 VAL VAL 8 . n 
H  2 34 VAL 34 33 33 VAL VAL 8 . n 
H  2 35 ILE 35 34 34 ILE ILE 8 . n 
H  2 36 ALA 36 35 35 ALA ALA 8 . n 
H  2 37 HIS 37 36 36 HIS HIS 8 . n 
H  2 38 LEU 38 37 37 LEU LEU 8 . n 
H  2 39 LEU 39 38 38 LEU LEU 8 . n 
H  2 40 ALA 40 39 39 ALA ALA 8 . n 
H  2 41 TRP 41 40 40 TRP TRP 8 . n 
H  2 42 LEU 42 41 41 LEU LEU 8 . n 
H  2 43 TYR 43 42 42 TYR TYR 8 . n 
H  2 44 ARG 44 43 43 ARG ARG 8 . n 
H  2 45 PRO 45 44 44 PRO PRO 8 . n 
H  2 46 TRP 46 45 45 TRP TRP 8 . n 
H  2 47 LEU 47 46 46 LEU LEU 8 . n 
I  1 1  MET 1  1  ?  ?   ?   A . n 
I  1 2  PHE 2  2  ?  ?   ?   A . n 
I  1 3  THR 3  3  ?  ?   ?   A . n 
I  1 4  MET 4  4  ?  ?   ?   A . n 
I  1 5  ASN 5  5  ?  ?   ?   A . n 
I  1 6  ALA 6  6  6  ALA ALA A . n 
I  1 7  ASN 7  7  7  ASN ASN A . n 
I  1 8  LEU 8  8  8  LEU LEU A . n 
I  1 9  TYR 9  9  9  TYR TYR A . n 
I  1 10 LYS 10 10 10 LYS LYS A . n 
I  1 11 ILE 11 11 11 ILE ILE A . n 
I  1 12 TRP 12 12 12 TRP TRP A . n 
I  1 13 LEU 13 13 13 LEU LEU A . n 
I  1 14 ILE 14 14 14 ILE ILE A . n 
I  1 15 LEU 15 15 15 LEU LEU A . n 
I  1 16 ASP 16 16 16 ASP ASP A . n 
I  1 17 PRO 17 17 17 PRO PRO A . n 
I  1 18 ARG 18 18 18 ARG ARG A . n 
I  1 19 ARG 19 19 19 ARG ARG A . n 
I  1 20 VAL 20 20 20 VAL VAL A . n 
I  1 21 LEU 21 21 21 LEU LEU A . n 
I  1 22 VAL 22 22 22 VAL VAL A . n 
I  1 23 SER 23 23 23 SER SER A . n 
I  1 24 ILE 24 24 24 ILE ILE A . n 
I  1 25 VAL 25 25 25 VAL VAL A . n 
I  1 26 ALA 26 26 26 ALA ALA A . n 
I  1 27 PHE 27 27 27 PHE PHE A . n 
I  1 28 GLN 28 28 28 GLN GLN A . n 
I  1 29 ILE 29 29 29 ILE ILE A . n 
I  1 30 VAL 30 30 30 VAL VAL A . n 
I  1 31 LEU 31 31 31 LEU LEU A . n 
I  1 32 GLY 32 32 32 GLY GLY A . n 
I  1 33 LEU 33 33 33 LEU LEU A . n 
I  1 34 LEU 34 34 34 LEU LEU A . n 
I  1 35 ILE 35 35 35 ILE ILE A . n 
I  1 36 HIS 36 36 36 HIS HIS A . n 
I  1 37 MET 37 37 37 MET MET A . n 
I  1 38 ILE 38 38 38 ILE ILE A . n 
I  1 39 VAL 39 39 39 VAL VAL A . n 
I  1 40 LEU 40 40 40 LEU LEU A . n 
I  1 41 SER 41 41 41 SER SER A . n 
I  1 42 THR 42 42 42 THR THR A . n 
I  1 43 ASP 43 43 43 ASP ASP A . n 
I  1 44 LEU 44 44 44 LEU LEU A . n 
I  1 45 ASN 45 45 45 ASN ASN A . n 
I  1 46 TRP 46 46 46 TRP TRP A . n 
I  1 47 LEU 47 47 47 LEU LEU A . n 
I  1 48 ASP 48 48 48 ASP ASP A . n 
I  1 49 ASP 49 49 49 ASP ASP A . n 
I  1 50 ASN 50 50 50 ASN ASN A . n 
I  1 51 ILE 51 51 51 ILE ILE A . n 
I  1 52 PRO 52 52 52 PRO PRO A . n 
I  1 53 VAL 53 53 53 VAL VAL A . n 
I  1 54 SER 54 54 54 SER SER A . n 
I  1 55 TYR 55 55 55 TYR TYR A . n 
I  1 56 GLN 56 56 56 GLN GLN A . n 
I  1 57 ALA 57 57 57 ALA ALA A . n 
I  1 58 LEU 58 58 ?  ?   ?   A . n 
I  1 59 GLY 59 59 ?  ?   ?   A . n 
I  1 60 LYS 60 60 ?  ?   ?   A . n 
I  1 61 LYS 61 61 ?  ?   ?   A . n 
J  2 1  MET 1  0  ?  ?   ?   B . n 
J  2 2  ALA 2  1  ?  ?   ?   B . n 
J  2 3  GLU 3  2  ?  ?   ?   B . n 
J  2 4  GLN 4  3  ?  ?   ?   B . n 
J  2 5  LYS 5  4  ?  ?   ?   B . n 
J  2 6  SER 6  5  ?  ?   ?   B . n 
J  2 7  LEU 7  6  ?  ?   ?   B . n 
J  2 8  THR 8  7  7  THR THR B . n 
J  2 9  GLY 9  8  8  GLY GLY B . n 
J  2 10 LEU 10 9  9  LEU LEU B . n 
J  2 11 THR 11 10 10 THR THR B . n 
J  2 12 ASP 12 11 11 ASP ASP B . n 
J  2 13 ASP 13 12 12 ASP ASP B . n 
J  2 14 GLU 14 13 13 GLU GLU B . n 
J  2 15 ALA 15 14 14 ALA ALA B . n 
J  2 16 LYS 16 15 15 LYS LYS B . n 
J  2 17 GLU 17 16 16 GLU GLU B . n 
J  2 18 PHE 18 17 17 PHE PHE B . n 
J  2 19 HIS 19 18 18 HIS HIS B . n 
J  2 20 ALA 20 19 19 ALA ALA B . n 
J  2 21 ILE 21 20 20 ILE ILE B . n 
J  2 22 PHE 22 21 21 PHE PHE B . n 
J  2 23 MET 23 22 22 MET MET B . n 
J  2 24 GLN 24 23 23 GLN GLN B . n 
J  2 25 SER 25 24 24 SER SER B . n 
J  2 26 MET 26 25 25 MET MET B . n 
J  2 27 TYR 27 26 26 TYR TYR B . n 
J  2 28 ALA 28 27 27 ALA ALA B . n 
J  2 29 TRP 29 28 28 TRP TRP B . n 
J  2 30 PHE 30 29 29 PHE PHE B . n 
J  2 31 GLY 31 30 30 GLY GLY B . n 
J  2 32 LEU 32 31 31 LEU LEU B . n 
J  2 33 VAL 33 32 32 VAL VAL B . n 
J  2 34 VAL 34 33 33 VAL VAL B . n 
J  2 35 ILE 35 34 34 ILE ILE B . n 
J  2 36 ALA 36 35 35 ALA ALA B . n 
J  2 37 HIS 37 36 36 HIS HIS B . n 
J  2 38 LEU 38 37 37 LEU LEU B . n 
J  2 39 LEU 39 38 38 LEU LEU B . n 
J  2 40 ALA 40 39 39 ALA ALA B . n 
J  2 41 TRP 41 40 40 TRP TRP B . n 
J  2 42 LEU 42 41 41 LEU LEU B . n 
J  2 43 TYR 43 42 42 TYR TYR B . n 
J  2 44 ARG 44 43 43 ARG ARG B . n 
J  2 45 PRO 45 44 44 PRO PRO B . n 
J  2 46 TRP 46 45 45 TRP TRP B . n 
J  2 47 LEU 47 46 46 LEU LEU B . n 
K  1 1  MET 1  1  ?  ?   ?   D . n 
K  1 2  PHE 2  2  ?  ?   ?   D . n 
K  1 3  THR 3  3  ?  ?   ?   D . n 
K  1 4  MET 4  4  ?  ?   ?   D . n 
K  1 5  ASN 5  5  5  ASN ASN D . n 
K  1 6  ALA 6  6  6  ALA ALA D . n 
K  1 7  ASN 7  7  7  ASN ASN D . n 
K  1 8  LEU 8  8  8  LEU LEU D . n 
K  1 9  TYR 9  9  9  TYR TYR D . n 
K  1 10 LYS 10 10 10 LYS LYS D . n 
K  1 11 ILE 11 11 11 ILE ILE D . n 
K  1 12 TRP 12 12 12 TRP TRP D . n 
K  1 13 LEU 13 13 13 LEU LEU D . n 
K  1 14 ILE 14 14 14 ILE ILE D . n 
K  1 15 LEU 15 15 15 LEU LEU D . n 
K  1 16 ASP 16 16 16 ASP ASP D . n 
K  1 17 PRO 17 17 17 PRO PRO D . n 
K  1 18 ARG 18 18 18 ARG ARG D . n 
K  1 19 ARG 19 19 19 ARG ARG D . n 
K  1 20 VAL 20 20 20 VAL VAL D . n 
K  1 21 LEU 21 21 21 LEU LEU D . n 
K  1 22 VAL 22 22 22 VAL VAL D . n 
K  1 23 SER 23 23 23 SER SER D . n 
K  1 24 ILE 24 24 24 ILE ILE D . n 
K  1 25 VAL 25 25 25 VAL VAL D . n 
K  1 26 ALA 26 26 26 ALA ALA D . n 
K  1 27 PHE 27 27 27 PHE PHE D . n 
K  1 28 GLN 28 28 28 GLN GLN D . n 
K  1 29 ILE 29 29 29 ILE ILE D . n 
K  1 30 VAL 30 30 30 VAL VAL D . n 
K  1 31 LEU 31 31 31 LEU LEU D . n 
K  1 32 GLY 32 32 32 GLY GLY D . n 
K  1 33 LEU 33 33 33 LEU LEU D . n 
K  1 34 LEU 34 34 34 LEU LEU D . n 
K  1 35 ILE 35 35 35 ILE ILE D . n 
K  1 36 HIS 36 36 36 HIS HIS D . n 
K  1 37 MET 37 37 37 MET MET D . n 
K  1 38 ILE 38 38 38 ILE ILE D . n 
K  1 39 VAL 39 39 39 VAL VAL D . n 
K  1 40 LEU 40 40 40 LEU LEU D . n 
K  1 41 SER 41 41 41 SER SER D . n 
K  1 42 THR 42 42 42 THR THR D . n 
K  1 43 ASP 43 43 43 ASP ASP D . n 
K  1 44 LEU 44 44 44 LEU LEU D . n 
K  1 45 ASN 45 45 45 ASN ASN D . n 
K  1 46 TRP 46 46 46 TRP TRP D . n 
K  1 47 LEU 47 47 47 LEU LEU D . n 
K  1 48 ASP 48 48 48 ASP ASP D . n 
K  1 49 ASP 49 49 49 ASP ASP D . n 
K  1 50 ASN 50 50 50 ASN ASN D . n 
K  1 51 ILE 51 51 51 ILE ILE D . n 
K  1 52 PRO 52 52 52 PRO PRO D . n 
K  1 53 VAL 53 53 53 VAL VAL D . n 
K  1 54 SER 54 54 54 SER SER D . n 
K  1 55 TYR 55 55 55 TYR TYR D . n 
K  1 56 GLN 56 56 56 GLN GLN D . n 
K  1 57 ALA 57 57 57 ALA ALA D . n 
K  1 58 LEU 58 58 ?  ?   ?   D . n 
K  1 59 GLY 59 59 ?  ?   ?   D . n 
K  1 60 LYS 60 60 ?  ?   ?   D . n 
K  1 61 LYS 61 61 ?  ?   ?   D . n 
L  2 1  MET 1  0  ?  ?   ?   E . n 
L  2 2  ALA 2  1  ?  ?   ?   E . n 
L  2 3  GLU 3  2  ?  ?   ?   E . n 
L  2 4  GLN 4  3  ?  ?   ?   E . n 
L  2 5  LYS 5  4  ?  ?   ?   E . n 
L  2 6  SER 6  5  ?  ?   ?   E . n 
L  2 7  LEU 7  6  ?  ?   ?   E . n 
L  2 8  THR 8  7  7  THR THR E . n 
L  2 9  GLY 9  8  8  GLY GLY E . n 
L  2 10 LEU 10 9  9  LEU LEU E . n 
L  2 11 THR 11 10 10 THR THR E . n 
L  2 12 ASP 12 11 11 ASP ASP E . n 
L  2 13 ASP 13 12 12 ASP ASP E . n 
L  2 14 GLU 14 13 13 GLU GLU E . n 
L  2 15 ALA 15 14 14 ALA ALA E . n 
L  2 16 LYS 16 15 15 LYS LYS E . n 
L  2 17 GLU 17 16 16 GLU GLU E . n 
L  2 18 PHE 18 17 17 PHE PHE E . n 
L  2 19 HIS 19 18 18 HIS HIS E . n 
L  2 20 ALA 20 19 19 ALA ALA E . n 
L  2 21 ILE 21 20 20 ILE ILE E . n 
L  2 22 PHE 22 21 21 PHE PHE E . n 
L  2 23 MET 23 22 22 MET MET E . n 
L  2 24 GLN 24 23 23 GLN GLN E . n 
L  2 25 SER 25 24 24 SER SER E . n 
L  2 26 MET 26 25 25 MET MET E . n 
L  2 27 TYR 27 26 26 TYR TYR E . n 
L  2 28 ALA 28 27 27 ALA ALA E . n 
L  2 29 TRP 29 28 28 TRP TRP E . n 
L  2 30 PHE 30 29 29 PHE PHE E . n 
L  2 31 GLY 31 30 30 GLY GLY E . n 
L  2 32 LEU 32 31 31 LEU LEU E . n 
L  2 33 VAL 33 32 32 VAL VAL E . n 
L  2 34 VAL 34 33 33 VAL VAL E . n 
L  2 35 ILE 35 34 34 ILE ILE E . n 
L  2 36 ALA 36 35 35 ALA ALA E . n 
L  2 37 HIS 37 36 36 HIS HIS E . n 
L  2 38 LEU 38 37 37 LEU LEU E . n 
L  2 39 LEU 39 38 38 LEU LEU E . n 
L  2 40 ALA 40 39 39 ALA ALA E . n 
L  2 41 TRP 41 40 40 TRP TRP E . n 
L  2 42 LEU 42 41 41 LEU LEU E . n 
L  2 43 TYR 43 42 42 TYR TYR E . n 
L  2 44 ARG 44 43 43 ARG ARG E . n 
L  2 45 PRO 45 44 44 PRO PRO E . n 
L  2 46 TRP 46 45 45 TRP TRP E . n 
L  2 47 LEU 47 46 46 LEU LEU E . n 
M  1 1  MET 1  1  ?  ?   ?   F . n 
M  1 2  PHE 2  2  ?  ?   ?   F . n 
M  1 3  THR 3  3  ?  ?   ?   F . n 
M  1 4  MET 4  4  ?  ?   ?   F . n 
M  1 5  ASN 5  5  5  ASN ASN F . n 
M  1 6  ALA 6  6  6  ALA ALA F . n 
M  1 7  ASN 7  7  7  ASN ASN F . n 
M  1 8  LEU 8  8  8  LEU LEU F . n 
M  1 9  TYR 9  9  9  TYR TYR F . n 
M  1 10 LYS 10 10 10 LYS LYS F . n 
M  1 11 ILE 11 11 11 ILE ILE F . n 
M  1 12 TRP 12 12 12 TRP TRP F . n 
M  1 13 LEU 13 13 13 LEU LEU F . n 
M  1 14 ILE 14 14 14 ILE ILE F . n 
M  1 15 LEU 15 15 15 LEU LEU F . n 
M  1 16 ASP 16 16 16 ASP ASP F . n 
M  1 17 PRO 17 17 17 PRO PRO F . n 
M  1 18 ARG 18 18 18 ARG ARG F . n 
M  1 19 ARG 19 19 19 ARG ARG F . n 
M  1 20 VAL 20 20 20 VAL VAL F . n 
M  1 21 LEU 21 21 21 LEU LEU F . n 
M  1 22 VAL 22 22 22 VAL VAL F . n 
M  1 23 SER 23 23 23 SER SER F . n 
M  1 24 ILE 24 24 24 ILE ILE F . n 
M  1 25 VAL 25 25 25 VAL VAL F . n 
M  1 26 ALA 26 26 26 ALA ALA F . n 
M  1 27 PHE 27 27 27 PHE PHE F . n 
M  1 28 GLN 28 28 28 GLN GLN F . n 
M  1 29 ILE 29 29 29 ILE ILE F . n 
M  1 30 VAL 30 30 30 VAL VAL F . n 
M  1 31 LEU 31 31 31 LEU LEU F . n 
M  1 32 GLY 32 32 32 GLY GLY F . n 
M  1 33 LEU 33 33 33 LEU LEU F . n 
M  1 34 LEU 34 34 34 LEU LEU F . n 
M  1 35 ILE 35 35 35 ILE ILE F . n 
M  1 36 HIS 36 36 36 HIS HIS F . n 
M  1 37 MET 37 37 37 MET MET F . n 
M  1 38 ILE 38 38 38 ILE ILE F . n 
M  1 39 VAL 39 39 39 VAL VAL F . n 
M  1 40 LEU 40 40 40 LEU LEU F . n 
M  1 41 SER 41 41 41 SER SER F . n 
M  1 42 THR 42 42 42 THR THR F . n 
M  1 43 ASP 43 43 43 ASP ASP F . n 
M  1 44 LEU 44 44 44 LEU LEU F . n 
M  1 45 ASN 45 45 45 ASN ASN F . n 
M  1 46 TRP 46 46 46 TRP TRP F . n 
M  1 47 LEU 47 47 47 LEU LEU F . n 
M  1 48 ASP 48 48 48 ASP ASP F . n 
M  1 49 ASP 49 49 49 ASP ASP F . n 
M  1 50 ASN 50 50 50 ASN ASN F . n 
M  1 51 ILE 51 51 51 ILE ILE F . n 
M  1 52 PRO 52 52 52 PRO PRO F . n 
M  1 53 VAL 53 53 53 VAL VAL F . n 
M  1 54 SER 54 54 54 SER SER F . n 
M  1 55 TYR 55 55 55 TYR TYR F . n 
M  1 56 GLN 56 56 56 GLN GLN F . n 
M  1 57 ALA 57 57 57 ALA ALA F . n 
M  1 58 LEU 58 58 ?  ?   ?   F . n 
M  1 59 GLY 59 59 ?  ?   ?   F . n 
M  1 60 LYS 60 60 ?  ?   ?   F . n 
M  1 61 LYS 61 61 ?  ?   ?   F . n 
N  2 1  MET 1  0  ?  ?   ?   G . n 
N  2 2  ALA 2  1  ?  ?   ?   G . n 
N  2 3  GLU 3  2  ?  ?   ?   G . n 
N  2 4  GLN 4  3  ?  ?   ?   G . n 
N  2 5  LYS 5  4  ?  ?   ?   G . n 
N  2 6  SER 6  5  5  SER SER G . n 
N  2 7  LEU 7  6  6  LEU LEU G . n 
N  2 8  THR 8  7  7  THR THR G . n 
N  2 9  GLY 9  8  8  GLY GLY G . n 
N  2 10 LEU 10 9  9  LEU LEU G . n 
N  2 11 THR 11 10 10 THR THR G . n 
N  2 12 ASP 12 11 11 ASP ASP G . n 
N  2 13 ASP 13 12 12 ASP ASP G . n 
N  2 14 GLU 14 13 13 GLU GLU G . n 
N  2 15 ALA 15 14 14 ALA ALA G . n 
N  2 16 LYS 16 15 15 LYS LYS G . n 
N  2 17 GLU 17 16 16 GLU GLU G . n 
N  2 18 PHE 18 17 17 PHE PHE G . n 
N  2 19 HIS 19 18 18 HIS HIS G . n 
N  2 20 ALA 20 19 19 ALA ALA G . n 
N  2 21 ILE 21 20 20 ILE ILE G . n 
N  2 22 PHE 22 21 21 PHE PHE G . n 
N  2 23 MET 23 22 22 MET MET G . n 
N  2 24 GLN 24 23 23 GLN GLN G . n 
N  2 25 SER 25 24 24 SER SER G . n 
N  2 26 MET 26 25 25 MET MET G . n 
N  2 27 TYR 27 26 26 TYR TYR G . n 
N  2 28 ALA 28 27 27 ALA ALA G . n 
N  2 29 TRP 29 28 28 TRP TRP G . n 
N  2 30 PHE 30 29 29 PHE PHE G . n 
N  2 31 GLY 31 30 30 GLY GLY G . n 
N  2 32 LEU 32 31 31 LEU LEU G . n 
N  2 33 VAL 33 32 32 VAL VAL G . n 
N  2 34 VAL 34 33 33 VAL VAL G . n 
N  2 35 ILE 35 34 34 ILE ILE G . n 
N  2 36 ALA 36 35 35 ALA ALA G . n 
N  2 37 HIS 37 36 36 HIS HIS G . n 
N  2 38 LEU 38 37 37 LEU LEU G . n 
N  2 39 LEU 39 38 38 LEU LEU G . n 
N  2 40 ALA 40 39 39 ALA ALA G . n 
N  2 41 TRP 41 40 40 TRP TRP G . n 
N  2 42 LEU 42 41 41 LEU LEU G . n 
N  2 43 TYR 43 42 42 TYR TYR G . n 
N  2 44 ARG 44 43 43 ARG ARG G . n 
N  2 45 PRO 45 44 44 PRO PRO G . n 
N  2 46 TRP 46 45 45 TRP TRP G . n 
N  2 47 LEU 47 46 46 LEU LEU G . n 
O  1 1  MET 1  1  ?  ?   ?   I . n 
O  1 2  PHE 2  2  ?  ?   ?   I . n 
O  1 3  THR 3  3  ?  ?   ?   I . n 
O  1 4  MET 4  4  ?  ?   ?   I . n 
O  1 5  ASN 5  5  5  ASN ASN I . n 
O  1 6  ALA 6  6  6  ALA ALA I . n 
O  1 7  ASN 7  7  7  ASN ASN I . n 
O  1 8  LEU 8  8  8  LEU LEU I . n 
O  1 9  TYR 9  9  9  TYR TYR I . n 
O  1 10 LYS 10 10 10 LYS LYS I . n 
O  1 11 ILE 11 11 11 ILE ILE I . n 
O  1 12 TRP 12 12 12 TRP TRP I . n 
O  1 13 LEU 13 13 13 LEU LEU I . n 
O  1 14 ILE 14 14 14 ILE ILE I . n 
O  1 15 LEU 15 15 15 LEU LEU I . n 
O  1 16 ASP 16 16 16 ASP ASP I . n 
O  1 17 PRO 17 17 17 PRO PRO I . n 
O  1 18 ARG 18 18 18 ARG ARG I . n 
O  1 19 ARG 19 19 19 ARG ARG I . n 
O  1 20 VAL 20 20 20 VAL VAL I . n 
O  1 21 LEU 21 21 21 LEU LEU I . n 
O  1 22 VAL 22 22 22 VAL VAL I . n 
O  1 23 SER 23 23 23 SER SER I . n 
O  1 24 ILE 24 24 24 ILE ILE I . n 
O  1 25 VAL 25 25 25 VAL VAL I . n 
O  1 26 ALA 26 26 26 ALA ALA I . n 
O  1 27 PHE 27 27 27 PHE PHE I . n 
O  1 28 GLN 28 28 28 GLN GLN I . n 
O  1 29 ILE 29 29 29 ILE ILE I . n 
O  1 30 VAL 30 30 30 VAL VAL I . n 
O  1 31 LEU 31 31 31 LEU LEU I . n 
O  1 32 GLY 32 32 32 GLY GLY I . n 
O  1 33 LEU 33 33 33 LEU LEU I . n 
O  1 34 LEU 34 34 34 LEU LEU I . n 
O  1 35 ILE 35 35 35 ILE ILE I . n 
O  1 36 HIS 36 36 36 HIS HIS I . n 
O  1 37 MET 37 37 37 MET MET I . n 
O  1 38 ILE 38 38 38 ILE ILE I . n 
O  1 39 VAL 39 39 39 VAL VAL I . n 
O  1 40 LEU 40 40 40 LEU LEU I . n 
O  1 41 SER 41 41 41 SER SER I . n 
O  1 42 THR 42 42 42 THR THR I . n 
O  1 43 ASP 43 43 43 ASP ASP I . n 
O  1 44 LEU 44 44 44 LEU LEU I . n 
O  1 45 ASN 45 45 45 ASN ASN I . n 
O  1 46 TRP 46 46 46 TRP TRP I . n 
O  1 47 LEU 47 47 47 LEU LEU I . n 
O  1 48 ASP 48 48 48 ASP ASP I . n 
O  1 49 ASP 49 49 49 ASP ASP I . n 
O  1 50 ASN 50 50 50 ASN ASN I . n 
O  1 51 ILE 51 51 51 ILE ILE I . n 
O  1 52 PRO 52 52 52 PRO PRO I . n 
O  1 53 VAL 53 53 53 VAL VAL I . n 
O  1 54 SER 54 54 54 SER SER I . n 
O  1 55 TYR 55 55 55 TYR TYR I . n 
O  1 56 GLN 56 56 56 GLN GLN I . n 
O  1 57 ALA 57 57 57 ALA ALA I . n 
O  1 58 LEU 58 58 ?  ?   ?   I . n 
O  1 59 GLY 59 59 ?  ?   ?   I . n 
O  1 60 LYS 60 60 ?  ?   ?   I . n 
O  1 61 LYS 61 61 ?  ?   ?   I . n 
P  2 1  MET 1  0  ?  ?   ?   J . n 
P  2 2  ALA 2  1  ?  ?   ?   J . n 
P  2 3  GLU 3  2  ?  ?   ?   J . n 
P  2 4  GLN 4  3  ?  ?   ?   J . n 
P  2 5  LYS 5  4  ?  ?   ?   J . n 
P  2 6  SER 6  5  ?  ?   ?   J . n 
P  2 7  LEU 7  6  ?  ?   ?   J . n 
P  2 8  THR 8  7  7  THR THR J . n 
P  2 9  GLY 9  8  8  GLY GLY J . n 
P  2 10 LEU 10 9  9  LEU LEU J . n 
P  2 11 THR 11 10 10 THR THR J . n 
P  2 12 ASP 12 11 11 ASP ASP J . n 
P  2 13 ASP 13 12 12 ASP ASP J . n 
P  2 14 GLU 14 13 13 GLU GLU J . n 
P  2 15 ALA 15 14 14 ALA ALA J . n 
P  2 16 LYS 16 15 15 LYS LYS J . n 
P  2 17 GLU 17 16 16 GLU GLU J . n 
P  2 18 PHE 18 17 17 PHE PHE J . n 
P  2 19 HIS 19 18 18 HIS HIS J . n 
P  2 20 ALA 20 19 19 ALA ALA J . n 
P  2 21 ILE 21 20 20 ILE ILE J . n 
P  2 22 PHE 22 21 21 PHE PHE J . n 
P  2 23 MET 23 22 22 MET MET J . n 
P  2 24 GLN 24 23 23 GLN GLN J . n 
P  2 25 SER 25 24 24 SER SER J . n 
P  2 26 MET 26 25 25 MET MET J . n 
P  2 27 TYR 27 26 26 TYR TYR J . n 
P  2 28 ALA 28 27 27 ALA ALA J . n 
P  2 29 TRP 29 28 28 TRP TRP J . n 
P  2 30 PHE 30 29 29 PHE PHE J . n 
P  2 31 GLY 31 30 30 GLY GLY J . n 
P  2 32 LEU 32 31 31 LEU LEU J . n 
P  2 33 VAL 33 32 32 VAL VAL J . n 
P  2 34 VAL 34 33 33 VAL VAL J . n 
P  2 35 ILE 35 34 34 ILE ILE J . n 
P  2 36 ALA 36 35 35 ALA ALA J . n 
P  2 37 HIS 37 36 36 HIS HIS J . n 
P  2 38 LEU 38 37 37 LEU LEU J . n 
P  2 39 LEU 39 38 38 LEU LEU J . n 
P  2 40 ALA 40 39 39 ALA ALA J . n 
P  2 41 TRP 41 40 40 TRP TRP J . n 
P  2 42 LEU 42 41 41 LEU LEU J . n 
P  2 43 TYR 43 42 42 TYR TYR J . n 
P  2 44 ARG 44 43 43 ARG ARG J . n 
P  2 45 PRO 45 44 44 PRO PRO J . n 
P  2 46 TRP 46 45 45 TRP TRP J . n 
P  2 47 LEU 47 46 46 LEU LEU J . n 
Q  1 1  MET 1  1  ?  ?   ?   K . n 
Q  1 2  PHE 2  2  ?  ?   ?   K . n 
Q  1 3  THR 3  3  ?  ?   ?   K . n 
Q  1 4  MET 4  4  ?  ?   ?   K . n 
Q  1 5  ASN 5  5  5  ASN ASN K . n 
Q  1 6  ALA 6  6  6  ALA ALA K . n 
Q  1 7  ASN 7  7  7  ASN ASN K . n 
Q  1 8  LEU 8  8  8  LEU LEU K . n 
Q  1 9  TYR 9  9  9  TYR TYR K . n 
Q  1 10 LYS 10 10 10 LYS LYS K . n 
Q  1 11 ILE 11 11 11 ILE ILE K . n 
Q  1 12 TRP 12 12 12 TRP TRP K . n 
Q  1 13 LEU 13 13 13 LEU LEU K . n 
Q  1 14 ILE 14 14 14 ILE ILE K . n 
Q  1 15 LEU 15 15 15 LEU LEU K . n 
Q  1 16 ASP 16 16 16 ASP ASP K . n 
Q  1 17 PRO 17 17 17 PRO PRO K . n 
Q  1 18 ARG 18 18 18 ARG ARG K . n 
Q  1 19 ARG 19 19 19 ARG ARG K . n 
Q  1 20 VAL 20 20 20 VAL VAL K . n 
Q  1 21 LEU 21 21 21 LEU LEU K . n 
Q  1 22 VAL 22 22 22 VAL VAL K . n 
Q  1 23 SER 23 23 23 SER SER K . n 
Q  1 24 ILE 24 24 24 ILE ILE K . n 
Q  1 25 VAL 25 25 25 VAL VAL K . n 
Q  1 26 ALA 26 26 26 ALA ALA K . n 
Q  1 27 PHE 27 27 27 PHE PHE K . n 
Q  1 28 GLN 28 28 28 GLN GLN K . n 
Q  1 29 ILE 29 29 29 ILE ILE K . n 
Q  1 30 VAL 30 30 30 VAL VAL K . n 
Q  1 31 LEU 31 31 31 LEU LEU K . n 
Q  1 32 GLY 32 32 32 GLY GLY K . n 
Q  1 33 LEU 33 33 33 LEU LEU K . n 
Q  1 34 LEU 34 34 34 LEU LEU K . n 
Q  1 35 ILE 35 35 35 ILE ILE K . n 
Q  1 36 HIS 36 36 36 HIS HIS K . n 
Q  1 37 MET 37 37 37 MET MET K . n 
Q  1 38 ILE 38 38 38 ILE ILE K . n 
Q  1 39 VAL 39 39 39 VAL VAL K . n 
Q  1 40 LEU 40 40 40 LEU LEU K . n 
Q  1 41 SER 41 41 41 SER SER K . n 
Q  1 42 THR 42 42 42 THR THR K . n 
Q  1 43 ASP 43 43 43 ASP ASP K . n 
Q  1 44 LEU 44 44 44 LEU LEU K . n 
Q  1 45 ASN 45 45 45 ASN ASN K . n 
Q  1 46 TRP 46 46 46 TRP TRP K . n 
Q  1 47 LEU 47 47 47 LEU LEU K . n 
Q  1 48 ASP 48 48 48 ASP ASP K . n 
Q  1 49 ASP 49 49 49 ASP ASP K . n 
Q  1 50 ASN 50 50 50 ASN ASN K . n 
Q  1 51 ILE 51 51 51 ILE ILE K . n 
Q  1 52 PRO 52 52 52 PRO PRO K . n 
Q  1 53 VAL 53 53 53 VAL VAL K . n 
Q  1 54 SER 54 54 54 SER SER K . n 
Q  1 55 TYR 55 55 55 TYR TYR K . n 
Q  1 56 GLN 56 56 56 GLN GLN K . n 
Q  1 57 ALA 57 57 57 ALA ALA K . n 
Q  1 58 LEU 58 58 ?  ?   ?   K . n 
Q  1 59 GLY 59 59 ?  ?   ?   K . n 
Q  1 60 LYS 60 60 ?  ?   ?   K . n 
Q  1 61 LYS 61 61 ?  ?   ?   K . n 
R  2 1  MET 1  0  ?  ?   ?   N . n 
R  2 2  ALA 2  1  ?  ?   ?   N . n 
R  2 3  GLU 3  2  ?  ?   ?   N . n 
R  2 4  GLN 4  3  ?  ?   ?   N . n 
R  2 5  LYS 5  4  ?  ?   ?   N . n 
R  2 6  SER 6  5  ?  ?   ?   N . n 
R  2 7  LEU 7  6  ?  ?   ?   N . n 
R  2 8  THR 8  7  7  THR THR N . n 
R  2 9  GLY 9  8  8  GLY GLY N . n 
R  2 10 LEU 10 9  9  LEU LEU N . n 
R  2 11 THR 11 10 10 THR THR N . n 
R  2 12 ASP 12 11 11 ASP ASP N . n 
R  2 13 ASP 13 12 12 ASP ASP N . n 
R  2 14 GLU 14 13 13 GLU GLU N . n 
R  2 15 ALA 15 14 14 ALA ALA N . n 
R  2 16 LYS 16 15 15 LYS LYS N . n 
R  2 17 GLU 17 16 16 GLU GLU N . n 
R  2 18 PHE 18 17 17 PHE PHE N . n 
R  2 19 HIS 19 18 18 HIS HIS N . n 
R  2 20 ALA 20 19 19 ALA ALA N . n 
R  2 21 ILE 21 20 20 ILE ILE N . n 
R  2 22 PHE 22 21 21 PHE PHE N . n 
R  2 23 MET 23 22 22 MET MET N . n 
R  2 24 GLN 24 23 23 GLN GLN N . n 
R  2 25 SER 25 24 24 SER SER N . n 
R  2 26 MET 26 25 25 MET MET N . n 
R  2 27 TYR 27 26 26 TYR TYR N . n 
R  2 28 ALA 28 27 27 ALA ALA N . n 
R  2 29 TRP 29 28 28 TRP TRP N . n 
R  2 30 PHE 30 29 29 PHE PHE N . n 
R  2 31 GLY 31 30 30 GLY GLY N . n 
R  2 32 LEU 32 31 31 LEU LEU N . n 
R  2 33 VAL 33 32 32 VAL VAL N . n 
R  2 34 VAL 34 33 33 VAL VAL N . n 
R  2 35 ILE 35 34 34 ILE ILE N . n 
R  2 36 ALA 36 35 35 ALA ALA N . n 
R  2 37 HIS 37 36 36 HIS HIS N . n 
R  2 38 LEU 38 37 37 LEU LEU N . n 
R  2 39 LEU 39 38 38 LEU LEU N . n 
R  2 40 ALA 40 39 39 ALA ALA N . n 
R  2 41 TRP 41 40 40 TRP TRP N . n 
R  2 42 LEU 42 41 41 LEU LEU N . n 
R  2 43 TYR 43 42 42 TYR TYR N . n 
R  2 44 ARG 44 43 43 ARG ARG N . n 
R  2 45 PRO 45 44 44 PRO PRO N . n 
R  2 46 TRP 46 45 45 TRP TRP N . n 
R  2 47 LEU 47 46 46 LEU LEU N . n 
S  1 1  MET 1  1  ?  ?   ?   O . n 
S  1 2  PHE 2  2  ?  ?   ?   O . n 
S  1 3  THR 3  3  ?  ?   ?   O . n 
S  1 4  MET 4  4  ?  ?   ?   O . n 
S  1 5  ASN 5  5  ?  ?   ?   O . n 
S  1 6  ALA 6  6  6  ALA ALA O . n 
S  1 7  ASN 7  7  7  ASN ASN O . n 
S  1 8  LEU 8  8  8  LEU LEU O . n 
S  1 9  TYR 9  9  9  TYR TYR O . n 
S  1 10 LYS 10 10 10 LYS LYS O . n 
S  1 11 ILE 11 11 11 ILE ILE O . n 
S  1 12 TRP 12 12 12 TRP TRP O . n 
S  1 13 LEU 13 13 13 LEU LEU O . n 
S  1 14 ILE 14 14 14 ILE ILE O . n 
S  1 15 LEU 15 15 15 LEU LEU O . n 
S  1 16 ASP 16 16 16 ASP ASP O . n 
S  1 17 PRO 17 17 17 PRO PRO O . n 
S  1 18 ARG 18 18 18 ARG ARG O . n 
S  1 19 ARG 19 19 19 ARG ARG O . n 
S  1 20 VAL 20 20 20 VAL VAL O . n 
S  1 21 LEU 21 21 21 LEU LEU O . n 
S  1 22 VAL 22 22 22 VAL VAL O . n 
S  1 23 SER 23 23 23 SER SER O . n 
S  1 24 ILE 24 24 24 ILE ILE O . n 
S  1 25 VAL 25 25 25 VAL VAL O . n 
S  1 26 ALA 26 26 26 ALA ALA O . n 
S  1 27 PHE 27 27 27 PHE PHE O . n 
S  1 28 GLN 28 28 28 GLN GLN O . n 
S  1 29 ILE 29 29 29 ILE ILE O . n 
S  1 30 VAL 30 30 30 VAL VAL O . n 
S  1 31 LEU 31 31 31 LEU LEU O . n 
S  1 32 GLY 32 32 32 GLY GLY O . n 
S  1 33 LEU 33 33 33 LEU LEU O . n 
S  1 34 LEU 34 34 34 LEU LEU O . n 
S  1 35 ILE 35 35 35 ILE ILE O . n 
S  1 36 HIS 36 36 36 HIS HIS O . n 
S  1 37 MET 37 37 37 MET MET O . n 
S  1 38 ILE 38 38 38 ILE ILE O . n 
S  1 39 VAL 39 39 39 VAL VAL O . n 
S  1 40 LEU 40 40 40 LEU LEU O . n 
S  1 41 SER 41 41 41 SER SER O . n 
S  1 42 THR 42 42 42 THR THR O . n 
S  1 43 ASP 43 43 43 ASP ASP O . n 
S  1 44 LEU 44 44 44 LEU LEU O . n 
S  1 45 ASN 45 45 45 ASN ASN O . n 
S  1 46 TRP 46 46 46 TRP TRP O . n 
S  1 47 LEU 47 47 47 LEU LEU O . n 
S  1 48 ASP 48 48 48 ASP ASP O . n 
S  1 49 ASP 49 49 49 ASP ASP O . n 
S  1 50 ASN 50 50 50 ASN ASN O . n 
S  1 51 ILE 51 51 51 ILE ILE O . n 
S  1 52 PRO 52 52 52 PRO PRO O . n 
S  1 53 VAL 53 53 53 VAL VAL O . n 
S  1 54 SER 54 54 54 SER SER O . n 
S  1 55 TYR 55 55 55 TYR TYR O . n 
S  1 56 GLN 56 56 56 GLN GLN O . n 
S  1 57 ALA 57 57 57 ALA ALA O . n 
S  1 58 LEU 58 58 ?  ?   ?   O . n 
S  1 59 GLY 59 59 ?  ?   ?   O . n 
S  1 60 LYS 60 60 ?  ?   ?   O . n 
S  1 61 LYS 61 61 ?  ?   ?   O . n 
T  2 1  MET 1  0  ?  ?   ?   P . n 
T  2 2  ALA 2  1  ?  ?   ?   P . n 
T  2 3  GLU 3  2  ?  ?   ?   P . n 
T  2 4  GLN 4  3  ?  ?   ?   P . n 
T  2 5  LYS 5  4  ?  ?   ?   P . n 
T  2 6  SER 6  5  ?  ?   ?   P . n 
T  2 7  LEU 7  6  ?  ?   ?   P . n 
T  2 8  THR 8  7  7  THR THR P . n 
T  2 9  GLY 9  8  8  GLY GLY P . n 
T  2 10 LEU 10 9  9  LEU LEU P . n 
T  2 11 THR 11 10 10 THR THR P . n 
T  2 12 ASP 12 11 11 ASP ASP P . n 
T  2 13 ASP 13 12 12 ASP ASP P . n 
T  2 14 GLU 14 13 13 GLU GLU P . n 
T  2 15 ALA 15 14 14 ALA ALA P . n 
T  2 16 LYS 16 15 15 LYS LYS P . n 
T  2 17 GLU 17 16 16 GLU GLU P . n 
T  2 18 PHE 18 17 17 PHE PHE P . n 
T  2 19 HIS 19 18 18 HIS HIS P . n 
T  2 20 ALA 20 19 19 ALA ALA P . n 
T  2 21 ILE 21 20 20 ILE ILE P . n 
T  2 22 PHE 22 21 21 PHE PHE P . n 
T  2 23 MET 23 22 22 MET MET P . n 
T  2 24 GLN 24 23 23 GLN GLN P . n 
T  2 25 SER 25 24 24 SER SER P . n 
T  2 26 MET 26 25 25 MET MET P . n 
T  2 27 TYR 27 26 26 TYR TYR P . n 
T  2 28 ALA 28 27 27 ALA ALA P . n 
T  2 29 TRP 29 28 28 TRP TRP P . n 
T  2 30 PHE 30 29 29 PHE PHE P . n 
T  2 31 GLY 31 30 30 GLY GLY P . n 
T  2 32 LEU 32 31 31 LEU LEU P . n 
T  2 33 VAL 33 32 32 VAL VAL P . n 
T  2 34 VAL 34 33 33 VAL VAL P . n 
T  2 35 ILE 35 34 34 ILE ILE P . n 
T  2 36 ALA 36 35 35 ALA ALA P . n 
T  2 37 HIS 37 36 36 HIS HIS P . n 
T  2 38 LEU 38 37 37 LEU LEU P . n 
T  2 39 LEU 39 38 38 LEU LEU P . n 
T  2 40 ALA 40 39 39 ALA ALA P . n 
T  2 41 TRP 41 40 40 TRP TRP P . n 
T  2 42 LEU 42 41 41 LEU LEU P . n 
T  2 43 TYR 43 42 42 TYR TYR P . n 
T  2 44 ARG 44 43 43 ARG ARG P . n 
T  2 45 PRO 45 44 44 PRO PRO P . n 
T  2 46 TRP 46 45 45 TRP TRP P . n 
T  2 47 LEU 47 46 46 LEU LEU P . n 
U  1 1  MET 1  1  ?  ?   ?   Q . n 
U  1 2  PHE 2  2  ?  ?   ?   Q . n 
U  1 3  THR 3  3  ?  ?   ?   Q . n 
U  1 4  MET 4  4  ?  ?   ?   Q . n 
U  1 5  ASN 5  5  5  ASN ASN Q . n 
U  1 6  ALA 6  6  6  ALA ALA Q . n 
U  1 7  ASN 7  7  7  ASN ASN Q . n 
U  1 8  LEU 8  8  8  LEU LEU Q . n 
U  1 9  TYR 9  9  9  TYR TYR Q . n 
U  1 10 LYS 10 10 10 LYS LYS Q . n 
U  1 11 ILE 11 11 11 ILE ILE Q . n 
U  1 12 TRP 12 12 12 TRP TRP Q . n 
U  1 13 LEU 13 13 13 LEU LEU Q . n 
U  1 14 ILE 14 14 14 ILE ILE Q . n 
U  1 15 LEU 15 15 15 LEU LEU Q . n 
U  1 16 ASP 16 16 16 ASP ASP Q . n 
U  1 17 PRO 17 17 17 PRO PRO Q . n 
U  1 18 ARG 18 18 18 ARG ARG Q . n 
U  1 19 ARG 19 19 19 ARG ARG Q . n 
U  1 20 VAL 20 20 20 VAL VAL Q . n 
U  1 21 LEU 21 21 21 LEU LEU Q . n 
U  1 22 VAL 22 22 22 VAL VAL Q . n 
U  1 23 SER 23 23 23 SER SER Q . n 
U  1 24 ILE 24 24 24 ILE ILE Q . n 
U  1 25 VAL 25 25 25 VAL VAL Q . n 
U  1 26 ALA 26 26 26 ALA ALA Q . n 
U  1 27 PHE 27 27 27 PHE PHE Q . n 
U  1 28 GLN 28 28 28 GLN GLN Q . n 
U  1 29 ILE 29 29 29 ILE ILE Q . n 
U  1 30 VAL 30 30 30 VAL VAL Q . n 
U  1 31 LEU 31 31 31 LEU LEU Q . n 
U  1 32 GLY 32 32 32 GLY GLY Q . n 
U  1 33 LEU 33 33 33 LEU LEU Q . n 
U  1 34 LEU 34 34 34 LEU LEU Q . n 
U  1 35 ILE 35 35 35 ILE ILE Q . n 
U  1 36 HIS 36 36 36 HIS HIS Q . n 
U  1 37 MET 37 37 37 MET MET Q . n 
U  1 38 ILE 38 38 38 ILE ILE Q . n 
U  1 39 VAL 39 39 39 VAL VAL Q . n 
U  1 40 LEU 40 40 40 LEU LEU Q . n 
U  1 41 SER 41 41 41 SER SER Q . n 
U  1 42 THR 42 42 42 THR THR Q . n 
U  1 43 ASP 43 43 43 ASP ASP Q . n 
U  1 44 LEU 44 44 44 LEU LEU Q . n 
U  1 45 ASN 45 45 45 ASN ASN Q . n 
U  1 46 TRP 46 46 46 TRP TRP Q . n 
U  1 47 LEU 47 47 47 LEU LEU Q . n 
U  1 48 ASP 48 48 48 ASP ASP Q . n 
U  1 49 ASP 49 49 49 ASP ASP Q . n 
U  1 50 ASN 50 50 50 ASN ASN Q . n 
U  1 51 ILE 51 51 51 ILE ILE Q . n 
U  1 52 PRO 52 52 52 PRO PRO Q . n 
U  1 53 VAL 53 53 53 VAL VAL Q . n 
U  1 54 SER 54 54 54 SER SER Q . n 
U  1 55 TYR 55 55 55 TYR TYR Q . n 
U  1 56 GLN 56 56 56 GLN GLN Q . n 
U  1 57 ALA 57 57 57 ALA ALA Q . n 
U  1 58 LEU 58 58 ?  ?   ?   Q . n 
U  1 59 GLY 59 59 ?  ?   ?   Q . n 
U  1 60 LYS 60 60 ?  ?   ?   Q . n 
U  1 61 LYS 61 61 ?  ?   ?   Q . n 
V  2 1  MET 1  0  ?  ?   ?   R . n 
V  2 2  ALA 2  1  ?  ?   ?   R . n 
V  2 3  GLU 3  2  ?  ?   ?   R . n 
V  2 4  GLN 4  3  ?  ?   ?   R . n 
V  2 5  LYS 5  4  ?  ?   ?   R . n 
V  2 6  SER 6  5  ?  ?   ?   R . n 
V  2 7  LEU 7  6  ?  ?   ?   R . n 
V  2 8  THR 8  7  7  THR THR R . n 
V  2 9  GLY 9  8  8  GLY GLY R . n 
V  2 10 LEU 10 9  9  LEU LEU R . n 
V  2 11 THR 11 10 10 THR THR R . n 
V  2 12 ASP 12 11 11 ASP ASP R . n 
V  2 13 ASP 13 12 12 ASP ASP R . n 
V  2 14 GLU 14 13 13 GLU GLU R . n 
V  2 15 ALA 15 14 14 ALA ALA R . n 
V  2 16 LYS 16 15 15 LYS LYS R . n 
V  2 17 GLU 17 16 16 GLU GLU R . n 
V  2 18 PHE 18 17 17 PHE PHE R . n 
V  2 19 HIS 19 18 18 HIS HIS R . n 
V  2 20 ALA 20 19 19 ALA ALA R . n 
V  2 21 ILE 21 20 20 ILE ILE R . n 
V  2 22 PHE 22 21 21 PHE PHE R . n 
V  2 23 MET 23 22 22 MET MET R . n 
V  2 24 GLN 24 23 23 GLN GLN R . n 
V  2 25 SER 25 24 24 SER SER R . n 
V  2 26 MET 26 25 25 MET MET R . n 
V  2 27 TYR 27 26 26 TYR TYR R . n 
V  2 28 ALA 28 27 27 ALA ALA R . n 
V  2 29 TRP 29 28 28 TRP TRP R . n 
V  2 30 PHE 30 29 29 PHE PHE R . n 
V  2 31 GLY 31 30 30 GLY GLY R . n 
V  2 32 LEU 32 31 31 LEU LEU R . n 
V  2 33 VAL 33 32 32 VAL VAL R . n 
V  2 34 VAL 34 33 33 VAL VAL R . n 
V  2 35 ILE 35 34 34 ILE ILE R . n 
V  2 36 ALA 36 35 35 ALA ALA R . n 
V  2 37 HIS 37 36 36 HIS HIS R . n 
V  2 38 LEU 38 37 37 LEU LEU R . n 
V  2 39 LEU 39 38 38 LEU LEU R . n 
V  2 40 ALA 40 39 39 ALA ALA R . n 
V  2 41 TRP 41 40 40 TRP TRP R . n 
V  2 42 LEU 42 41 41 LEU LEU R . n 
V  2 43 TYR 43 42 42 TYR TYR R . n 
V  2 44 ARG 44 43 43 ARG ARG R . n 
V  2 45 PRO 45 44 44 PRO PRO R . n 
V  2 46 TRP 46 45 45 TRP TRP R . n 
V  2 47 LEU 47 46 46 LEU LEU R . n 
W  1 1  MET 1  1  ?  ?   ?   S . n 
W  1 2  PHE 2  2  ?  ?   ?   S . n 
W  1 3  THR 3  3  ?  ?   ?   S . n 
W  1 4  MET 4  4  ?  ?   ?   S . n 
W  1 5  ASN 5  5  5  ASN ASN S . n 
W  1 6  ALA 6  6  6  ALA ALA S . n 
W  1 7  ASN 7  7  7  ASN ASN S . n 
W  1 8  LEU 8  8  8  LEU LEU S . n 
W  1 9  TYR 9  9  9  TYR TYR S . n 
W  1 10 LYS 10 10 10 LYS LYS S . n 
W  1 11 ILE 11 11 11 ILE ILE S . n 
W  1 12 TRP 12 12 12 TRP TRP S . n 
W  1 13 LEU 13 13 13 LEU LEU S . n 
W  1 14 ILE 14 14 14 ILE ILE S . n 
W  1 15 LEU 15 15 15 LEU LEU S . n 
W  1 16 ASP 16 16 16 ASP ASP S . n 
W  1 17 PRO 17 17 17 PRO PRO S . n 
W  1 18 ARG 18 18 18 ARG ARG S . n 
W  1 19 ARG 19 19 19 ARG ARG S . n 
W  1 20 VAL 20 20 20 VAL VAL S . n 
W  1 21 LEU 21 21 21 LEU LEU S . n 
W  1 22 VAL 22 22 22 VAL VAL S . n 
W  1 23 SER 23 23 23 SER SER S . n 
W  1 24 ILE 24 24 24 ILE ILE S . n 
W  1 25 VAL 25 25 25 VAL VAL S . n 
W  1 26 ALA 26 26 26 ALA ALA S . n 
W  1 27 PHE 27 27 27 PHE PHE S . n 
W  1 28 GLN 28 28 28 GLN GLN S . n 
W  1 29 ILE 29 29 29 ILE ILE S . n 
W  1 30 VAL 30 30 30 VAL VAL S . n 
W  1 31 LEU 31 31 31 LEU LEU S . n 
W  1 32 GLY 32 32 32 GLY GLY S . n 
W  1 33 LEU 33 33 33 LEU LEU S . n 
W  1 34 LEU 34 34 34 LEU LEU S . n 
W  1 35 ILE 35 35 35 ILE ILE S . n 
W  1 36 HIS 36 36 36 HIS HIS S . n 
W  1 37 MET 37 37 37 MET MET S . n 
W  1 38 ILE 38 38 38 ILE ILE S . n 
W  1 39 VAL 39 39 39 VAL VAL S . n 
W  1 40 LEU 40 40 40 LEU LEU S . n 
W  1 41 SER 41 41 41 SER SER S . n 
W  1 42 THR 42 42 42 THR THR S . n 
W  1 43 ASP 43 43 43 ASP ASP S . n 
W  1 44 LEU 44 44 44 LEU LEU S . n 
W  1 45 ASN 45 45 45 ASN ASN S . n 
W  1 46 TRP 46 46 46 TRP TRP S . n 
W  1 47 LEU 47 47 47 LEU LEU S . n 
W  1 48 ASP 48 48 48 ASP ASP S . n 
W  1 49 ASP 49 49 49 ASP ASP S . n 
W  1 50 ASN 50 50 50 ASN ASN S . n 
W  1 51 ILE 51 51 51 ILE ILE S . n 
W  1 52 PRO 52 52 52 PRO PRO S . n 
W  1 53 VAL 53 53 53 VAL VAL S . n 
W  1 54 SER 54 54 54 SER SER S . n 
W  1 55 TYR 55 55 55 TYR TYR S . n 
W  1 56 GLN 56 56 56 GLN GLN S . n 
W  1 57 ALA 57 57 57 ALA ALA S . n 
W  1 58 LEU 58 58 ?  ?   ?   S . n 
W  1 59 GLY 59 59 ?  ?   ?   S . n 
W  1 60 LYS 60 60 ?  ?   ?   S . n 
W  1 61 LYS 61 61 ?  ?   ?   S . n 
X  2 1  MET 1  0  ?  ?   ?   T . n 
X  2 2  ALA 2  1  ?  ?   ?   T . n 
X  2 3  GLU 3  2  ?  ?   ?   T . n 
X  2 4  GLN 4  3  ?  ?   ?   T . n 
X  2 5  LYS 5  4  ?  ?   ?   T . n 
X  2 6  SER 6  5  5  SER SER T . n 
X  2 7  LEU 7  6  6  LEU LEU T . n 
X  2 8  THR 8  7  7  THR THR T . n 
X  2 9  GLY 9  8  8  GLY GLY T . n 
X  2 10 LEU 10 9  9  LEU LEU T . n 
X  2 11 THR 11 10 10 THR THR T . n 
X  2 12 ASP 12 11 11 ASP ASP T . n 
X  2 13 ASP 13 12 12 ASP ASP T . n 
X  2 14 GLU 14 13 13 GLU GLU T . n 
X  2 15 ALA 15 14 14 ALA ALA T . n 
X  2 16 LYS 16 15 15 LYS LYS T . n 
X  2 17 GLU 17 16 16 GLU GLU T . n 
X  2 18 PHE 18 17 17 PHE PHE T . n 
X  2 19 HIS 19 18 18 HIS HIS T . n 
X  2 20 ALA 20 19 19 ALA ALA T . n 
X  2 21 ILE 21 20 20 ILE ILE T . n 
X  2 22 PHE 22 21 21 PHE PHE T . n 
X  2 23 MET 23 22 22 MET MET T . n 
X  2 24 GLN 24 23 23 GLN GLN T . n 
X  2 25 SER 25 24 24 SER SER T . n 
X  2 26 MET 26 25 25 MET MET T . n 
X  2 27 TYR 27 26 26 TYR TYR T . n 
X  2 28 ALA 28 27 27 ALA ALA T . n 
X  2 29 TRP 29 28 28 TRP TRP T . n 
X  2 30 PHE 30 29 29 PHE PHE T . n 
X  2 31 GLY 31 30 30 GLY GLY T . n 
X  2 32 LEU 32 31 31 LEU LEU T . n 
X  2 33 VAL 33 32 32 VAL VAL T . n 
X  2 34 VAL 34 33 33 VAL VAL T . n 
X  2 35 ILE 35 34 34 ILE ILE T . n 
X  2 36 ALA 36 35 35 ALA ALA T . n 
X  2 37 HIS 37 36 36 HIS HIS T . n 
X  2 38 LEU 38 37 37 LEU LEU T . n 
X  2 39 LEU 39 38 38 LEU LEU T . n 
X  2 40 ALA 40 39 39 ALA ALA T . n 
X  2 41 TRP 41 40 40 TRP TRP T . n 
X  2 42 LEU 42 41 41 LEU LEU T . n 
X  2 43 TYR 43 42 42 TYR TYR T . n 
X  2 44 ARG 44 43 43 ARG ARG T . n 
X  2 45 PRO 45 44 44 PRO PRO T . n 
X  2 46 TRP 46 45 45 TRP TRP T . n 
X  2 47 LEU 47 46 46 LEU LEU T . n 
Y  1 1  MET 1  1  ?  ?   ?   U . n 
Y  1 2  PHE 2  2  ?  ?   ?   U . n 
Y  1 3  THR 3  3  ?  ?   ?   U . n 
Y  1 4  MET 4  4  ?  ?   ?   U . n 
Y  1 5  ASN 5  5  5  ASN ASN U . n 
Y  1 6  ALA 6  6  6  ALA ALA U . n 
Y  1 7  ASN 7  7  7  ASN ASN U . n 
Y  1 8  LEU 8  8  8  LEU LEU U . n 
Y  1 9  TYR 9  9  9  TYR TYR U . n 
Y  1 10 LYS 10 10 10 LYS LYS U . n 
Y  1 11 ILE 11 11 11 ILE ILE U . n 
Y  1 12 TRP 12 12 12 TRP TRP U . n 
Y  1 13 LEU 13 13 13 LEU LEU U . n 
Y  1 14 ILE 14 14 14 ILE ILE U . n 
Y  1 15 LEU 15 15 15 LEU LEU U . n 
Y  1 16 ASP 16 16 16 ASP ASP U . n 
Y  1 17 PRO 17 17 17 PRO PRO U . n 
Y  1 18 ARG 18 18 18 ARG ARG U . n 
Y  1 19 ARG 19 19 19 ARG ARG U . n 
Y  1 20 VAL 20 20 20 VAL VAL U . n 
Y  1 21 LEU 21 21 21 LEU LEU U . n 
Y  1 22 VAL 22 22 22 VAL VAL U . n 
Y  1 23 SER 23 23 23 SER SER U . n 
Y  1 24 ILE 24 24 24 ILE ILE U . n 
Y  1 25 VAL 25 25 25 VAL VAL U . n 
Y  1 26 ALA 26 26 26 ALA ALA U . n 
Y  1 27 PHE 27 27 27 PHE PHE U . n 
Y  1 28 GLN 28 28 28 GLN GLN U . n 
Y  1 29 ILE 29 29 29 ILE ILE U . n 
Y  1 30 VAL 30 30 30 VAL VAL U . n 
Y  1 31 LEU 31 31 31 LEU LEU U . n 
Y  1 32 GLY 32 32 32 GLY GLY U . n 
Y  1 33 LEU 33 33 33 LEU LEU U . n 
Y  1 34 LEU 34 34 34 LEU LEU U . n 
Y  1 35 ILE 35 35 35 ILE ILE U . n 
Y  1 36 HIS 36 36 36 HIS HIS U . n 
Y  1 37 MET 37 37 37 MET MET U . n 
Y  1 38 ILE 38 38 38 ILE ILE U . n 
Y  1 39 VAL 39 39 39 VAL VAL U . n 
Y  1 40 LEU 40 40 40 LEU LEU U . n 
Y  1 41 SER 41 41 41 SER SER U . n 
Y  1 42 THR 42 42 42 THR THR U . n 
Y  1 43 ASP 43 43 43 ASP ASP U . n 
Y  1 44 LEU 44 44 44 LEU LEU U . n 
Y  1 45 ASN 45 45 45 ASN ASN U . n 
Y  1 46 TRP 46 46 46 TRP TRP U . n 
Y  1 47 LEU 47 47 47 LEU LEU U . n 
Y  1 48 ASP 48 48 48 ASP ASP U . n 
Y  1 49 ASP 49 49 49 ASP ASP U . n 
Y  1 50 ASN 50 50 50 ASN ASN U . n 
Y  1 51 ILE 51 51 51 ILE ILE U . n 
Y  1 52 PRO 52 52 52 PRO PRO U . n 
Y  1 53 VAL 53 53 53 VAL VAL U . n 
Y  1 54 SER 54 54 54 SER SER U . n 
Y  1 55 TYR 55 55 55 TYR TYR U . n 
Y  1 56 GLN 56 56 56 GLN GLN U . n 
Y  1 57 ALA 57 57 57 ALA ALA U . n 
Y  1 58 LEU 58 58 ?  ?   ?   U . n 
Y  1 59 GLY 59 59 ?  ?   ?   U . n 
Y  1 60 LYS 60 60 ?  ?   ?   U . n 
Y  1 61 LYS 61 61 ?  ?   ?   U . n 
Z  2 1  MET 1  0  ?  ?   ?   V . n 
Z  2 2  ALA 2  1  ?  ?   ?   V . n 
Z  2 3  GLU 3  2  ?  ?   ?   V . n 
Z  2 4  GLN 4  3  ?  ?   ?   V . n 
Z  2 5  LYS 5  4  ?  ?   ?   V . n 
Z  2 6  SER 6  5  ?  ?   ?   V . n 
Z  2 7  LEU 7  6  ?  ?   ?   V . n 
Z  2 8  THR 8  7  7  THR THR V . n 
Z  2 9  GLY 9  8  8  GLY GLY V . n 
Z  2 10 LEU 10 9  9  LEU LEU V . n 
Z  2 11 THR 11 10 10 THR THR V . n 
Z  2 12 ASP 12 11 11 ASP ASP V . n 
Z  2 13 ASP 13 12 12 ASP ASP V . n 
Z  2 14 GLU 14 13 13 GLU GLU V . n 
Z  2 15 ALA 15 14 14 ALA ALA V . n 
Z  2 16 LYS 16 15 15 LYS LYS V . n 
Z  2 17 GLU 17 16 16 GLU GLU V . n 
Z  2 18 PHE 18 17 17 PHE PHE V . n 
Z  2 19 HIS 19 18 18 HIS HIS V . n 
Z  2 20 ALA 20 19 19 ALA ALA V . n 
Z  2 21 ILE 21 20 20 ILE ILE V . n 
Z  2 22 PHE 22 21 21 PHE PHE V . n 
Z  2 23 MET 23 22 22 MET MET V . n 
Z  2 24 GLN 24 23 23 GLN GLN V . n 
Z  2 25 SER 25 24 24 SER SER V . n 
Z  2 26 MET 26 25 25 MET MET V . n 
Z  2 27 TYR 27 26 26 TYR TYR V . n 
Z  2 28 ALA 28 27 27 ALA ALA V . n 
Z  2 29 TRP 29 28 28 TRP TRP V . n 
Z  2 30 PHE 30 29 29 PHE PHE V . n 
Z  2 31 GLY 31 30 30 GLY GLY V . n 
Z  2 32 LEU 32 31 31 LEU LEU V . n 
Z  2 33 VAL 33 32 32 VAL VAL V . n 
Z  2 34 VAL 34 33 33 VAL VAL V . n 
Z  2 35 ILE 35 34 34 ILE ILE V . n 
Z  2 36 ALA 36 35 35 ALA ALA V . n 
Z  2 37 HIS 37 36 36 HIS HIS V . n 
Z  2 38 LEU 38 37 37 LEU LEU V . n 
Z  2 39 LEU 39 38 38 LEU LEU V . n 
Z  2 40 ALA 40 39 39 ALA ALA V . n 
Z  2 41 TRP 41 40 40 TRP TRP V . n 
Z  2 42 LEU 42 41 41 LEU LEU V . n 
Z  2 43 TYR 43 42 42 TYR TYR V . n 
Z  2 44 ARG 44 43 43 ARG ARG V . n 
Z  2 45 PRO 45 44 44 PRO PRO V . n 
Z  2 46 TRP 46 45 45 TRP TRP V . n 
Z  2 47 LEU 47 46 46 LEU LEU V . n 
AA 1 1  MET 1  1  ?  ?   ?   Y . n 
AA 1 2  PHE 2  2  ?  ?   ?   Y . n 
AA 1 3  THR 3  3  ?  ?   ?   Y . n 
AA 1 4  MET 4  4  ?  ?   ?   Y . n 
AA 1 5  ASN 5  5  5  ASN ASN Y . n 
AA 1 6  ALA 6  6  6  ALA ALA Y . n 
AA 1 7  ASN 7  7  7  ASN ASN Y . n 
AA 1 8  LEU 8  8  8  LEU LEU Y . n 
AA 1 9  TYR 9  9  9  TYR TYR Y . n 
AA 1 10 LYS 10 10 10 LYS LYS Y . n 
AA 1 11 ILE 11 11 11 ILE ILE Y . n 
AA 1 12 TRP 12 12 12 TRP TRP Y . n 
AA 1 13 LEU 13 13 13 LEU LEU Y . n 
AA 1 14 ILE 14 14 14 ILE ILE Y . n 
AA 1 15 LEU 15 15 15 LEU LEU Y . n 
AA 1 16 ASP 16 16 16 ASP ASP Y . n 
AA 1 17 PRO 17 17 17 PRO PRO Y . n 
AA 1 18 ARG 18 18 18 ARG ARG Y . n 
AA 1 19 ARG 19 19 19 ARG ARG Y . n 
AA 1 20 VAL 20 20 20 VAL VAL Y . n 
AA 1 21 LEU 21 21 21 LEU LEU Y . n 
AA 1 22 VAL 22 22 22 VAL VAL Y . n 
AA 1 23 SER 23 23 23 SER SER Y . n 
AA 1 24 ILE 24 24 24 ILE ILE Y . n 
AA 1 25 VAL 25 25 25 VAL VAL Y . n 
AA 1 26 ALA 26 26 26 ALA ALA Y . n 
AA 1 27 PHE 27 27 27 PHE PHE Y . n 
AA 1 28 GLN 28 28 28 GLN GLN Y . n 
AA 1 29 ILE 29 29 29 ILE ILE Y . n 
AA 1 30 VAL 30 30 30 VAL VAL Y . n 
AA 1 31 LEU 31 31 31 LEU LEU Y . n 
AA 1 32 GLY 32 32 32 GLY GLY Y . n 
AA 1 33 LEU 33 33 33 LEU LEU Y . n 
AA 1 34 LEU 34 34 34 LEU LEU Y . n 
AA 1 35 ILE 35 35 35 ILE ILE Y . n 
AA 1 36 HIS 36 36 36 HIS HIS Y . n 
AA 1 37 MET 37 37 37 MET MET Y . n 
AA 1 38 ILE 38 38 38 ILE ILE Y . n 
AA 1 39 VAL 39 39 39 VAL VAL Y . n 
AA 1 40 LEU 40 40 40 LEU LEU Y . n 
AA 1 41 SER 41 41 41 SER SER Y . n 
AA 1 42 THR 42 42 42 THR THR Y . n 
AA 1 43 ASP 43 43 43 ASP ASP Y . n 
AA 1 44 LEU 44 44 44 LEU LEU Y . n 
AA 1 45 ASN 45 45 45 ASN ASN Y . n 
AA 1 46 TRP 46 46 46 TRP TRP Y . n 
AA 1 47 LEU 47 47 47 LEU LEU Y . n 
AA 1 48 ASP 48 48 48 ASP ASP Y . n 
AA 1 49 ASP 49 49 49 ASP ASP Y . n 
AA 1 50 ASN 50 50 50 ASN ASN Y . n 
AA 1 51 ILE 51 51 51 ILE ILE Y . n 
AA 1 52 PRO 52 52 52 PRO PRO Y . n 
AA 1 53 VAL 53 53 53 VAL VAL Y . n 
AA 1 54 SER 54 54 54 SER SER Y . n 
AA 1 55 TYR 55 55 55 TYR TYR Y . n 
AA 1 56 GLN 56 56 56 GLN GLN Y . n 
AA 1 57 ALA 57 57 57 ALA ALA Y . n 
AA 1 58 LEU 58 58 ?  ?   ?   Y . n 
AA 1 59 GLY 59 59 ?  ?   ?   Y . n 
AA 1 60 LYS 60 60 ?  ?   ?   Y . n 
AA 1 61 LYS 61 61 ?  ?   ?   Y . n 
BA 2 1  MET 1  0  ?  ?   ?   Z . n 
BA 2 2  ALA 2  1  ?  ?   ?   Z . n 
BA 2 3  GLU 3  2  ?  ?   ?   Z . n 
BA 2 4  GLN 4  3  ?  ?   ?   Z . n 
BA 2 5  LYS 5  4  ?  ?   ?   Z . n 
BA 2 6  SER 6  5  ?  ?   ?   Z . n 
BA 2 7  LEU 7  6  ?  ?   ?   Z . n 
BA 2 8  THR 8  7  7  THR THR Z . n 
BA 2 9  GLY 9  8  8  GLY GLY Z . n 
BA 2 10 LEU 10 9  9  LEU LEU Z . n 
BA 2 11 THR 11 10 10 THR THR Z . n 
BA 2 12 ASP 12 11 11 ASP ASP Z . n 
BA 2 13 ASP 13 12 12 ASP ASP Z . n 
BA 2 14 GLU 14 13 13 GLU GLU Z . n 
BA 2 15 ALA 15 14 14 ALA ALA Z . n 
BA 2 16 LYS 16 15 15 LYS LYS Z . n 
BA 2 17 GLU 17 16 16 GLU GLU Z . n 
BA 2 18 PHE 18 17 17 PHE PHE Z . n 
BA 2 19 HIS 19 18 18 HIS HIS Z . n 
BA 2 20 ALA 20 19 19 ALA ALA Z . n 
BA 2 21 ILE 21 20 20 ILE ILE Z . n 
BA 2 22 PHE 22 21 21 PHE PHE Z . n 
BA 2 23 MET 23 22 22 MET MET Z . n 
BA 2 24 GLN 24 23 23 GLN GLN Z . n 
BA 2 25 SER 25 24 24 SER SER Z . n 
BA 2 26 MET 26 25 25 MET MET Z . n 
BA 2 27 TYR 27 26 26 TYR TYR Z . n 
BA 2 28 ALA 28 27 27 ALA ALA Z . n 
BA 2 29 TRP 29 28 28 TRP TRP Z . n 
BA 2 30 PHE 30 29 29 PHE PHE Z . n 
BA 2 31 GLY 31 30 30 GLY GLY Z . n 
BA 2 32 LEU 32 31 31 LEU LEU Z . n 
BA 2 33 VAL 33 32 32 VAL VAL Z . n 
BA 2 34 VAL 34 33 33 VAL VAL Z . n 
BA 2 35 ILE 35 34 34 ILE ILE Z . n 
BA 2 36 ALA 36 35 35 ALA ALA Z . n 
BA 2 37 HIS 37 36 36 HIS HIS Z . n 
BA 2 38 LEU 38 37 37 LEU LEU Z . n 
BA 2 39 LEU 39 38 38 LEU LEU Z . n 
BA 2 40 ALA 40 39 39 ALA ALA Z . n 
BA 2 41 TRP 41 40 40 TRP TRP Z . n 
BA 2 42 LEU 42 41 41 LEU LEU Z . n 
BA 2 43 TYR 43 42 42 TYR TYR Z . n 
BA 2 44 ARG 44 43 43 ARG ARG Z . n 
BA 2 45 PRO 45 44 44 PRO PRO Z . n 
BA 2 46 TRP 46 45 45 TRP TRP Z . n 
BA 2 47 LEU 47 46 46 LEU LEU Z . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BCL ? ? BCL ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 CRT ? ? CRT ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
CA 3 BCL 1 101 101 BCL BCL 1 . 
DA 4 CA  1 102 103 CA  CA  1 . 
EA 5 CRT 1 103 102 CRT CRT 1 . 
FA 5 CRT 1 104 102 CRT CRT 1 . 
GA 3 BCL 1 101 101 BCL BCL 2 . 
HA 5 CRT 1 102 102 CRT CRT 2 . 
IA 6 D12 1 103 103 D12 UNL 2 . 
JA 3 BCL 1 101 101 BCL BCL 3 . 
KA 4 CA  1 102 103 CA  CA  3 . 
LA 3 BCL 1 101 101 BCL BCL 4 . 
MA 6 D12 1 102 103 D12 UNL 4 . 
NA 3 BCL 1 101 101 BCL BCL 5 . 
OA 4 CA  1 102 103 CA  CA  5 . 
PA 3 BCL 1 101 101 BCL BCL 6 . 
QA 6 D12 1 102 103 D12 UNL 6 . 
RA 5 CRT 1 101 102 CRT CRT 7 . 
SA 3 BCL 1 102 101 BCL BCL 7 . 
TA 4 CA  1 103 103 CA  CA  7 . 
UA 5 CRT 1 104 102 CRT CRT 7 . 
VA 3 BCL 1 101 101 BCL BCL 8 . 
WA 6 D12 1 102 104 D12 UNL 8 . 
XA 5 CRT 1 101 103 CRT CRT A . 
YA 3 BCL 1 102 101 BCL BCL A . 
ZA 4 CA  1 103 103 CA  CA  A . 
AB 6 D12 1 101 104 D12 UNL B . 
BB 3 BCL 1 102 101 BCL BCL B . 
CB 3 BCL 1 101 101 BCL BCL D . 
DB 4 CA  1 102 103 CA  CA  D . 
EB 6 D12 1 101 104 D12 UNL E . 
FB 3 BCL 1 102 101 BCL BCL E . 
GB 5 CRT 1 103 102 CRT CRT E . 
HB 3 BCL 1 101 101 BCL BCL F . 
IB 4 CA  1 102 103 CA  CA  F . 
JB 6 D12 1 101 102 D12 UNL G . 
KB 3 BCL 1 102 101 BCL BCL G . 
LB 5 CRT 1 101 102 CRT CRT I . 
MB 3 BCL 1 102 101 BCL BCL I . 
NB 4 CA  1 103 103 CA  CA  I . 
OB 3 BCL 1 101 101 BCL BCL J . 
PB 6 D12 1 102 104 D12 UNL J . 
QB 5 CRT 1 101 102 CRT CRT K . 
RB 3 BCL 1 102 101 BCL BCL K . 
SB 4 CA  1 103 103 CA  CA  K . 
TB 5 CRT 1 104 102 CRT CRT K . 
UB 6 D12 1 101 102 D12 UNL N . 
VB 3 BCL 1 102 101 BCL BCL N . 
WB 5 CRT 1 101 102 CRT CRT O . 
XB 3 BCL 1 102 101 BCL BCL O . 
YB 4 CA  1 103 103 CA  CA  O . 
ZB 3 BCL 1 101 101 BCL BCL P . 
AC 6 D12 1 102 103 D12 UNL P . 
BC 3 BCL 1 101 101 BCL BCL Q . 
CC 4 CA  1 102 103 CA  CA  Q . 
DC 3 BCL 1 101 101 BCL BCL R . 
EC 6 D12 1 102 103 D12 UNL R . 
FC 5 CRT 1 101 102 CRT CRT S . 
GC 3 BCL 1 102 101 BCL BCL S . 
HC 4 CA  1 103 103 CA  CA  S . 
IC 5 CRT 1 104 102 CRT CRT S . 
JC 3 BCL 1 101 101 BCL BCL T . 
KC 6 D12 1 102 103 D12 UNL T . 
LC 3 BCL 1 101 101 BCL BCL U . 
MC 4 CA  1 102 103 CA  CA  U . 
NC 6 D12 1 101 102 D12 UNL V . 
OC 3 BCL 1 102 101 BCL BCL V . 
PC 5 CRT 1 101 102 CRT CRT Y . 
QC 3 BCL 1 102 101 BCL BCL Y . 
RC 4 CA  1 103 103 CA  CA  Y . 
SC 3 BCL 1 101 101 BCL BCL Z . 
TC 6 D12 1 102 104 D12 UNL Z . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 7 BCL 102 ? C16 ? SA BCL 1 C16 
2 1 N 1 7 BCL 102 ? C17 ? SA BCL 1 C17 
3 1 N 1 7 BCL 102 ? C18 ? SA BCL 1 C18 
4 1 N 1 7 BCL 102 ? C19 ? SA BCL 1 C19 
5 1 N 1 7 BCL 102 ? C20 ? SA BCL 1 C20 
# 
_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                     8JC9 
_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                         8JC9 
_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                   8JC9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8JC9 
_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' ? 0.008  ? 13901 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.894  ? 19273 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 19.872 ? 5453  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.228  ? 1997  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2115  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8JC9 
_struct.title                        'Cryo-EM structure of the LH1 complex from thermochromatium tepidum' 
_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        8JC9 
_struct_keywords.text            'LH1 COMPLEX, PHOTOSYNTHESIS' 
_struct_keywords.pdbx_keywords   PHOTOSYNTHESIS 
# 
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 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 1 ? 
T  N N 2 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 1 ? 
X  N N 2 ? 
Y  N N 1 ? 
Z  N N 2 ? 
AA N N 1 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 3 ? 
HA N N 5 ? 
IA N N 6 ? 
JA N N 3 ? 
KA N N 4 ? 
LA N N 3 ? 
MA N N 6 ? 
NA N N 3 ? 
OA N N 4 ? 
PA N N 3 ? 
QA N N 6 ? 
RA N N 5 ? 
SA N N 3 ? 
TA N N 4 ? 
UA N N 5 ? 
VA N N 3 ? 
WA N N 6 ? 
XA N N 5 ? 
YA N N 3 ? 
ZA N N 4 ? 
AB N N 6 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 4 ? 
EB N N 6 ? 
FB N N 3 ? 
GB N N 5 ? 
HB N N 3 ? 
IB N N 4 ? 
JB N N 6 ? 
KB N N 3 ? 
LB N N 5 ? 
MB N N 3 ? 
NB N N 4 ? 
OB N N 3 ? 
PB N N 6 ? 
QB N N 5 ? 
RB N N 3 ? 
SB N N 4 ? 
TB N N 5 ? 
UB N N 6 ? 
VB N N 3 ? 
WB N N 5 ? 
XB N N 3 ? 
YB N N 4 ? 
ZB N N 3 ? 
AC N N 6 ? 
BC N N 3 ? 
CC N N 4 ? 
DC N N 3 ? 
EC N N 6 ? 
FC N N 5 ? 
GC N N 3 ? 
HC N N 4 ? 
IC N N 5 ? 
JC N N 3 ? 
KC N N 6 ? 
LC N N 3 ? 
MC N N 4 ? 
NC N N 6 ? 
OC N N 3 ? 
PC N N 5 ? 
QC N N 3 ? 
RC N N 4 ? 
SC N N 3 ? 
TC N N 6 ? 
# 
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 D2Z0P2_THETI D2Z0P2 ? 1 MFTMNANLYKIWLILDPRRVLVSIVAFQIVLGLLIHMIVLSTDLNWLDDNIPVSYQALGKK 1 
2 UNP D2Z0P1_THETI D2Z0P1 ? 2 MAEQKSLTGLTDDEAKEFHAIFMQSMYAWFGLVVIAHLLAWLYRPWL               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 8JC9 1 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
2  2 8JC9 2 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
3  1 8JC9 3 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
4  2 8JC9 4 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
5  1 8JC9 5 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
6  2 8JC9 6 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
7  1 8JC9 7 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
8  2 8JC9 8 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
9  1 8JC9 A 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
10 2 8JC9 B 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
11 1 8JC9 D 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
12 2 8JC9 E 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
13 1 8JC9 F 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
14 2 8JC9 G 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
15 1 8JC9 I 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
16 2 8JC9 J 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
17 1 8JC9 K 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
18 2 8JC9 N 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
19 1 8JC9 O 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
20 2 8JC9 P 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
21 1 8JC9 Q 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
22 2 8JC9 R 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
23 1 8JC9 S 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
24 2 8JC9 T 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
25 1 8JC9 U 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
26 2 8JC9 V 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
27 1 8JC9 Y 1 ? 61 ? D2Z0P2 1 ? 61 ? 1 61 
28 2 8JC9 Z 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   28-meric 
_pdbx_struct_assembly.oligomeric_count     28 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A  7  ? ILE A  14 ? ASN 1 7  ILE 1 14 5 ? 8  
HELX_P HELX_P2  AA2 ASP A  16 ? SER A  41 ? ASP 1 16 SER 1 41 1 ? 26 
HELX_P HELX_P3  AA3 THR B  11 ? ARG B  44 ? THR 2 10 ARG 2 43 1 ? 34 
HELX_P HELX_P4  AA4 ASN C  7  ? ILE C  14 ? ASN 3 7  ILE 3 14 5 ? 8  
HELX_P HELX_P5  AA5 ASP C  16 ? SER C  41 ? ASP 3 16 SER 3 41 1 ? 26 
HELX_P HELX_P6  AA6 THR D  11 ? ARG D  44 ? THR 4 10 ARG 4 43 1 ? 34 
HELX_P HELX_P7  AA7 ASN E  7  ? ILE E  14 ? ASN 5 7  ILE 5 14 5 ? 8  
HELX_P HELX_P8  AA8 ASP E  16 ? SER E  41 ? ASP 5 16 SER 5 41 1 ? 26 
HELX_P HELX_P9  AA9 THR F  11 ? ARG F  44 ? THR 6 10 ARG 6 43 1 ? 34 
HELX_P HELX_P10 AB1 ASN G  7  ? ILE G  14 ? ASN 7 7  ILE 7 14 5 ? 8  
HELX_P HELX_P11 AB2 ASP G  16 ? SER G  41 ? ASP 7 16 SER 7 41 1 ? 26 
HELX_P HELX_P12 AB3 THR H  11 ? ARG H  44 ? THR 8 10 ARG 8 43 1 ? 34 
HELX_P HELX_P13 AB4 ASN I  7  ? ILE I  14 ? ASN A 7  ILE A 14 5 ? 8  
HELX_P HELX_P14 AB5 ASP I  16 ? SER I  41 ? ASP A 16 SER A 41 1 ? 26 
HELX_P HELX_P15 AB6 THR J  11 ? ARG J  44 ? THR B 10 ARG B 43 1 ? 34 
HELX_P HELX_P16 AB7 ASN K  7  ? ILE K  14 ? ASN D 7  ILE D 14 5 ? 8  
HELX_P HELX_P17 AB8 ASP K  16 ? THR K  42 ? ASP D 16 THR D 42 1 ? 27 
HELX_P HELX_P18 AB9 THR L  11 ? ARG L  44 ? THR E 10 ARG E 43 1 ? 34 
HELX_P HELX_P19 AC1 ASN M  7  ? ILE M  14 ? ASN F 7  ILE F 14 5 ? 8  
HELX_P HELX_P20 AC2 ASP M  16 ? SER M  41 ? ASP F 16 SER F 41 1 ? 26 
HELX_P HELX_P21 AC3 THR N  11 ? ARG N  44 ? THR G 10 ARG G 43 1 ? 34 
HELX_P HELX_P22 AC4 ASN O  7  ? ILE O  14 ? ASN I 7  ILE I 14 5 ? 8  
HELX_P HELX_P23 AC5 ASP O  16 ? SER O  41 ? ASP I 16 SER I 41 1 ? 26 
HELX_P HELX_P24 AC6 THR P  11 ? ARG P  44 ? THR J 10 ARG J 43 1 ? 34 
HELX_P HELX_P25 AC7 ASN Q  7  ? ILE Q  14 ? ASN K 7  ILE K 14 5 ? 8  
HELX_P HELX_P26 AC8 ASP Q  16 ? THR Q  42 ? ASP K 16 THR K 42 1 ? 27 
HELX_P HELX_P27 AC9 THR R  11 ? ARG R  44 ? THR N 10 ARG N 43 1 ? 34 
HELX_P HELX_P28 AD1 ASN S  7  ? ILE S  14 ? ASN O 7  ILE O 14 5 ? 8  
HELX_P HELX_P29 AD2 ASP S  16 ? SER S  41 ? ASP O 16 SER O 41 1 ? 26 
HELX_P HELX_P30 AD3 THR T  11 ? ARG T  44 ? THR P 10 ARG P 43 1 ? 34 
HELX_P HELX_P31 AD4 ASN U  7  ? ILE U  14 ? ASN Q 7  ILE Q 14 5 ? 8  
HELX_P HELX_P32 AD5 ASP U  16 ? SER U  41 ? ASP Q 16 SER Q 41 1 ? 26 
HELX_P HELX_P33 AD6 THR V  11 ? ARG V  44 ? THR R 10 ARG R 43 1 ? 34 
HELX_P HELX_P34 AD7 ASN W  7  ? ILE W  14 ? ASN S 7  ILE S 14 5 ? 8  
HELX_P HELX_P35 AD8 ASP W  16 ? SER W  41 ? ASP S 16 SER S 41 1 ? 26 
HELX_P HELX_P36 AD9 THR X  11 ? ARG X  44 ? THR T 10 ARG T 43 1 ? 34 
HELX_P HELX_P37 AE1 ASN Y  7  ? ILE Y  14 ? ASN U 7  ILE U 14 5 ? 8  
HELX_P HELX_P38 AE2 ASP Y  16 ? SER Y  41 ? ASP U 16 SER U 41 1 ? 26 
HELX_P HELX_P39 AE3 THR Z  11 ? ARG Z  44 ? THR V 10 ARG V 43 1 ? 34 
HELX_P HELX_P40 AE4 ASN AA 7  ? ILE AA 14 ? ASN Y 7  ILE Y 14 5 ? 8  
HELX_P HELX_P41 AE5 ASP AA 16 ? THR AA 42 ? ASP Y 16 THR Y 42 1 ? 27 
HELX_P HELX_P42 AE6 THR BA 11 ? ARG BA 44 ? THR Z 10 ARG Z 43 1 ? 34 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  TRP 46 O   ? ? ? 1_555 DA CA  .  CA ? ? 1 TRP 46  1 CA  102 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc2  metalc ? ? A  ASP 49 OD1 ? ? ? 1_555 DA CA  .  CA ? ? 1 ASP 49  1 CA  102 1_555 ? ? ? ? ? ? ? 2.540 ? ? 
metalc3  metalc ? ? A  ILE 51 O   ? ? ? 1_555 DA CA  .  CA ? ? 1 ILE 51  1 CA  102 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc4  metalc ? ? DA CA  .  CA  ? ? ? 1_555 BA TRP 46 O  ? ? 1 CA  102 Z TRP 45  1_555 ? ? ? ? ? ? ? 2.494 ? ? 
metalc5  metalc ? ? B  TRP 46 O   ? ? ? 1_555 KA CA  .  CA ? ? 2 TRP 45  3 CA  102 1_555 ? ? ? ? ? ? ? 2.493 ? ? 
metalc6  metalc ? ? C  TRP 46 O   ? ? ? 1_555 KA CA  .  CA ? ? 3 TRP 46  3 CA  102 1_555 ? ? ? ? ? ? ? 2.386 ? ? 
metalc7  metalc ? ? C  ASP 49 OD1 ? ? ? 1_555 KA CA  .  CA ? ? 3 ASP 49  3 CA  102 1_555 ? ? ? ? ? ? ? 2.666 ? ? 
metalc8  metalc ? ? C  ILE 51 O   ? ? ? 1_555 KA CA  .  CA ? ? 3 ILE 51  3 CA  102 1_555 ? ? ? ? ? ? ? 2.501 ? ? 
metalc9  metalc ? ? D  TRP 46 O   ? ? ? 1_555 OA CA  .  CA ? ? 4 TRP 45  5 CA  102 1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc10 metalc ? ? E  TRP 46 O   ? ? ? 1_555 OA CA  .  CA ? ? 5 TRP 46  5 CA  102 1_555 ? ? ? ? ? ? ? 2.402 ? ? 
metalc11 metalc ? ? E  ASP 49 OD1 ? ? ? 1_555 OA CA  .  CA ? ? 5 ASP 49  5 CA  102 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc12 metalc ? ? E  ILE 51 O   ? ? ? 1_555 OA CA  .  CA ? ? 5 ILE 51  5 CA  102 1_555 ? ? ? ? ? ? ? 2.505 ? ? 
metalc13 metalc ? ? F  TRP 46 O   ? ? ? 1_555 TA CA  .  CA ? ? 6 TRP 45  7 CA  103 1_555 ? ? ? ? ? ? ? 2.512 ? ? 
metalc14 metalc ? ? G  TRP 46 O   ? ? ? 1_555 TA CA  .  CA ? ? 7 TRP 46  7 CA  103 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc15 metalc ? ? G  ASP 49 OD1 ? ? ? 1_555 TA CA  .  CA ? ? 7 ASP 49  7 CA  103 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc16 metalc ? ? G  ILE 51 O   ? ? ? 1_555 TA CA  .  CA ? ? 7 ILE 51  7 CA  103 1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc17 metalc ? ? H  TRP 46 O   ? ? ? 1_555 ZA CA  .  CA ? ? 8 TRP 45  A CA  103 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc18 metalc ? ? I  TRP 46 O   ? ? ? 1_555 ZA CA  .  CA ? ? A TRP 46  A CA  103 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc19 metalc ? ? I  ASP 49 OD1 ? ? ? 1_555 ZA CA  .  CA ? ? A ASP 49  A CA  103 1_555 ? ? ? ? ? ? ? 2.552 ? ? 
metalc20 metalc ? ? I  ILE 51 O   ? ? ? 1_555 ZA CA  .  CA ? ? A ILE 51  A CA  103 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc21 metalc ? ? J  TRP 46 O   ? ? ? 1_555 DB CA  .  CA ? ? B TRP 45  D CA  102 1_555 ? ? ? ? ? ? ? 2.524 ? ? 
metalc22 metalc ? ? K  TRP 46 O   ? ? ? 1_555 DB CA  .  CA ? ? D TRP 46  D CA  102 1_555 ? ? ? ? ? ? ? 2.380 ? ? 
metalc23 metalc ? ? K  ASP 49 OD1 ? ? ? 1_555 DB CA  .  CA ? ? D ASP 49  D CA  102 1_555 ? ? ? ? ? ? ? 2.585 ? ? 
metalc24 metalc ? ? K  ILE 51 O   ? ? ? 1_555 DB CA  .  CA ? ? D ILE 51  D CA  102 1_555 ? ? ? ? ? ? ? 2.484 ? ? 
metalc25 metalc ? ? L  TRP 46 O   ? ? ? 1_555 IB CA  .  CA ? ? E TRP 45  F CA  102 1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc26 metalc ? ? M  TRP 46 O   ? ? ? 1_555 IB CA  .  CA ? ? F TRP 46  F CA  102 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc27 metalc ? ? M  ASP 49 OD1 ? ? ? 1_555 IB CA  .  CA ? ? F ASP 49  F CA  102 1_555 ? ? ? ? ? ? ? 2.692 ? ? 
metalc28 metalc ? ? M  ILE 51 O   ? ? ? 1_555 IB CA  .  CA ? ? F ILE 51  F CA  102 1_555 ? ? ? ? ? ? ? 2.488 ? ? 
metalc29 metalc ? ? N  TRP 46 O   ? ? ? 1_555 NB CA  .  CA ? ? G TRP 45  I CA  103 1_555 ? ? ? ? ? ? ? 2.488 ? ? 
metalc30 metalc ? ? O  TRP 46 O   ? ? ? 1_555 NB CA  .  CA ? ? I TRP 46  I CA  103 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc31 metalc ? ? O  ASP 49 OD1 ? ? ? 1_555 NB CA  .  CA ? ? I ASP 49  I CA  103 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc32 metalc ? ? O  ILE 51 O   ? ? ? 1_555 NB CA  .  CA ? ? I ILE 51  I CA  103 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc33 metalc ? ? P  TRP 46 O   ? ? ? 1_555 SB CA  .  CA ? ? J TRP 45  K CA  103 1_555 ? ? ? ? ? ? ? 2.504 ? ? 
metalc34 metalc ? ? Q  TRP 46 O   ? ? ? 1_555 SB CA  .  CA ? ? K TRP 46  K CA  103 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc35 metalc ? ? Q  ASP 49 OD1 ? ? ? 1_555 SB CA  .  CA ? ? K ASP 49  K CA  103 1_555 ? ? ? ? ? ? ? 2.599 ? ? 
metalc36 metalc ? ? Q  ILE 51 O   ? ? ? 1_555 SB CA  .  CA ? ? K ILE 51  K CA  103 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc37 metalc ? ? R  TRP 46 O   ? ? ? 1_555 YB CA  .  CA ? ? N TRP 45  O CA  103 1_555 ? ? ? ? ? ? ? 2.488 ? ? 
metalc38 metalc ? ? S  TRP 46 O   ? ? ? 1_555 YB CA  .  CA ? ? O TRP 46  O CA  103 1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc39 metalc ? ? S  ASP 49 OD1 ? ? ? 1_555 YB CA  .  CA ? ? O ASP 49  O CA  103 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc40 metalc ? ? S  ILE 51 O   ? ? ? 1_555 YB CA  .  CA ? ? O ILE 51  O CA  103 1_555 ? ? ? ? ? ? ? 2.494 ? ? 
metalc41 metalc ? ? T  TRP 46 O   ? ? ? 1_555 CC CA  .  CA ? ? P TRP 45  Q CA  102 1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc42 metalc ? ? U  TRP 46 O   ? ? ? 1_555 CC CA  .  CA ? ? Q TRP 46  Q CA  102 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc43 metalc ? ? U  ASP 49 OD1 ? ? ? 1_555 CC CA  .  CA ? ? Q ASP 49  Q CA  102 1_555 ? ? ? ? ? ? ? 2.600 ? ? 
metalc44 metalc ? ? U  ILE 51 O   ? ? ? 1_555 CC CA  .  CA ? ? Q ILE 51  Q CA  102 1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc45 metalc ? ? V  TRP 46 O   ? ? ? 1_555 HC CA  .  CA ? ? R TRP 45  S CA  103 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc46 metalc ? ? W  TRP 46 O   ? ? ? 1_555 HC CA  .  CA ? ? S TRP 46  S CA  103 1_555 ? ? ? ? ? ? ? 2.386 ? ? 
metalc47 metalc ? ? W  ASP 49 OD1 ? ? ? 1_555 HC CA  .  CA ? ? S ASP 49  S CA  103 1_555 ? ? ? ? ? ? ? 2.595 ? ? 
metalc48 metalc ? ? W  ILE 51 O   ? ? ? 1_555 HC CA  .  CA ? ? S ILE 51  S CA  103 1_555 ? ? ? ? ? ? ? 2.501 ? ? 
metalc49 metalc ? ? X  TRP 46 O   ? ? ? 1_555 MC CA  .  CA ? ? T TRP 45  U CA  102 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc50 metalc ? ? Y  TRP 46 O   ? ? ? 1_555 MC CA  .  CA ? ? U TRP 46  U CA  102 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc51 metalc ? ? Y  ASP 49 OD1 ? ? ? 1_555 MC CA  .  CA ? ? U ASP 49  U CA  102 1_555 ? ? ? ? ? ? ? 2.458 ? ? 
metalc52 metalc ? ? Y  ILE 51 O   ? ? ? 1_555 MC CA  .  CA ? ? U ILE 51  U CA  102 1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc53 metalc ? ? Z  TRP 46 O   ? ? ? 1_555 RC CA  .  CA ? ? V TRP 45  Y CA  103 1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc54 metalc ? ? AA TRP 46 O   ? ? ? 1_555 RC CA  .  CA ? ? Y TRP 46  Y CA  103 1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc55 metalc ? ? AA ASP 49 OD1 ? ? ? 1_555 RC CA  .  CA ? ? Y ASP 49  Y CA  103 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc56 metalc ? ? AA ILE 51 O   ? ? ? 1_555 RC CA  .  CA ? ? Y ILE 51  Y CA  103 1_555 ? ? ? ? ? ? ? 2.528 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A  TRP 46 ? 1 TRP 46 ? 1_555 CA ? DA CA . ? 1 CA 102 ? 1_555 OD1 ? A  ASP 49 ? 1 ASP 49 ? 1_555 80.7  ? 
2  O   ? A  TRP 46 ? 1 TRP 46 ? 1_555 CA ? DA CA . ? 1 CA 102 ? 1_555 O   ? A  ILE 51 ? 1 ILE 51 ? 1_555 160.0 ? 
3  OD1 ? A  ASP 49 ? 1 ASP 49 ? 1_555 CA ? DA CA . ? 1 CA 102 ? 1_555 O   ? A  ILE 51 ? 1 ILE 51 ? 1_555 104.8 ? 
4  O   ? A  TRP 46 ? 1 TRP 46 ? 1_555 CA ? DA CA . ? 1 CA 102 ? 1_555 O   ? BA TRP 46 ? Z TRP 45 ? 1_555 93.5  ? 
5  OD1 ? A  ASP 49 ? 1 ASP 49 ? 1_555 CA ? DA CA . ? 1 CA 102 ? 1_555 O   ? BA TRP 46 ? Z TRP 45 ? 1_555 174.2 ? 
6  O   ? A  ILE 51 ? 1 ILE 51 ? 1_555 CA ? DA CA . ? 1 CA 102 ? 1_555 O   ? BA TRP 46 ? Z TRP 45 ? 1_555 80.7  ? 
7  O   ? B  TRP 46 ? 2 TRP 45 ? 1_555 CA ? KA CA . ? 3 CA 102 ? 1_555 O   ? C  TRP 46 ? 3 TRP 46 ? 1_555 97.7  ? 
8  O   ? B  TRP 46 ? 2 TRP 45 ? 1_555 CA ? KA CA . ? 3 CA 102 ? 1_555 OD1 ? C  ASP 49 ? 3 ASP 49 ? 1_555 172.9 ? 
9  O   ? C  TRP 46 ? 3 TRP 46 ? 1_555 CA ? KA CA . ? 3 CA 102 ? 1_555 OD1 ? C  ASP 49 ? 3 ASP 49 ? 1_555 77.8  ? 
10 O   ? B  TRP 46 ? 2 TRP 45 ? 1_555 CA ? KA CA . ? 3 CA 102 ? 1_555 O   ? C  ILE 51 ? 3 ILE 51 ? 1_555 79.7  ? 
11 O   ? C  TRP 46 ? 3 TRP 46 ? 1_555 CA ? KA CA . ? 3 CA 102 ? 1_555 O   ? C  ILE 51 ? 3 ILE 51 ? 1_555 162.6 ? 
12 OD1 ? C  ASP 49 ? 3 ASP 49 ? 1_555 CA ? KA CA . ? 3 CA 102 ? 1_555 O   ? C  ILE 51 ? 3 ILE 51 ? 1_555 103.0 ? 
13 O   ? D  TRP 46 ? 4 TRP 45 ? 1_555 CA ? OA CA . ? 5 CA 102 ? 1_555 O   ? E  TRP 46 ? 5 TRP 46 ? 1_555 96.0  ? 
14 O   ? D  TRP 46 ? 4 TRP 45 ? 1_555 CA ? OA CA . ? 5 CA 102 ? 1_555 OD1 ? E  ASP 49 ? 5 ASP 49 ? 1_555 169.6 ? 
15 O   ? E  TRP 46 ? 5 TRP 46 ? 1_555 CA ? OA CA . ? 5 CA 102 ? 1_555 OD1 ? E  ASP 49 ? 5 ASP 49 ? 1_555 80.2  ? 
16 O   ? D  TRP 46 ? 4 TRP 45 ? 1_555 CA ? OA CA . ? 5 CA 102 ? 1_555 O   ? E  ILE 51 ? 5 ILE 51 ? 1_555 80.7  ? 
17 O   ? E  TRP 46 ? 5 TRP 46 ? 1_555 CA ? OA CA . ? 5 CA 102 ? 1_555 O   ? E  ILE 51 ? 5 ILE 51 ? 1_555 161.5 ? 
18 OD1 ? E  ASP 49 ? 5 ASP 49 ? 1_555 CA ? OA CA . ? 5 CA 102 ? 1_555 O   ? E  ILE 51 ? 5 ILE 51 ? 1_555 99.8  ? 
19 O   ? F  TRP 46 ? 6 TRP 45 ? 1_555 CA ? TA CA . ? 7 CA 103 ? 1_555 O   ? G  TRP 46 ? 7 TRP 46 ? 1_555 94.0  ? 
20 O   ? F  TRP 46 ? 6 TRP 45 ? 1_555 CA ? TA CA . ? 7 CA 103 ? 1_555 OD1 ? G  ASP 49 ? 7 ASP 49 ? 1_555 173.8 ? 
21 O   ? G  TRP 46 ? 7 TRP 46 ? 1_555 CA ? TA CA . ? 7 CA 103 ? 1_555 OD1 ? G  ASP 49 ? 7 ASP 49 ? 1_555 82.0  ? 
22 O   ? F  TRP 46 ? 6 TRP 45 ? 1_555 CA ? TA CA . ? 7 CA 103 ? 1_555 O   ? G  ILE 51 ? 7 ILE 51 ? 1_555 78.6  ? 
23 O   ? G  TRP 46 ? 7 TRP 46 ? 1_555 CA ? TA CA . ? 7 CA 103 ? 1_555 O   ? G  ILE 51 ? 7 ILE 51 ? 1_555 161.0 ? 
24 OD1 ? G  ASP 49 ? 7 ASP 49 ? 1_555 CA ? TA CA . ? 7 CA 103 ? 1_555 O   ? G  ILE 51 ? 7 ILE 51 ? 1_555 103.9 ? 
25 O   ? H  TRP 46 ? 8 TRP 45 ? 1_555 CA ? ZA CA . ? A CA 103 ? 1_555 O   ? I  TRP 46 ? A TRP 46 ? 1_555 99.5  ? 
26 O   ? H  TRP 46 ? 8 TRP 45 ? 1_555 CA ? ZA CA . ? A CA 103 ? 1_555 OD1 ? I  ASP 49 ? A ASP 49 ? 1_555 174.3 ? 
27 O   ? I  TRP 46 ? A TRP 46 ? 1_555 CA ? ZA CA . ? A CA 103 ? 1_555 OD1 ? I  ASP 49 ? A ASP 49 ? 1_555 77.1  ? 
28 O   ? H  TRP 46 ? 8 TRP 45 ? 1_555 CA ? ZA CA . ? A CA 103 ? 1_555 O   ? I  ILE 51 ? A ILE 51 ? 1_555 77.3  ? 
29 O   ? I  TRP 46 ? A TRP 46 ? 1_555 CA ? ZA CA . ? A CA 103 ? 1_555 O   ? I  ILE 51 ? A ILE 51 ? 1_555 158.8 ? 
30 OD1 ? I  ASP 49 ? A ASP 49 ? 1_555 CA ? ZA CA . ? A CA 103 ? 1_555 O   ? I  ILE 51 ? A ILE 51 ? 1_555 104.2 ? 
31 O   ? J  TRP 46 ? B TRP 45 ? 1_555 CA ? DB CA . ? D CA 102 ? 1_555 O   ? K  TRP 46 ? D TRP 46 ? 1_555 94.7  ? 
32 O   ? J  TRP 46 ? B TRP 45 ? 1_555 CA ? DB CA . ? D CA 102 ? 1_555 OD1 ? K  ASP 49 ? D ASP 49 ? 1_555 172.4 ? 
33 O   ? K  TRP 46 ? D TRP 46 ? 1_555 CA ? DB CA . ? D CA 102 ? 1_555 OD1 ? K  ASP 49 ? D ASP 49 ? 1_555 79.2  ? 
34 O   ? J  TRP 46 ? B TRP 45 ? 1_555 CA ? DB CA . ? D CA 102 ? 1_555 O   ? K  ILE 51 ? D ILE 51 ? 1_555 80.5  ? 
35 O   ? K  TRP 46 ? D TRP 46 ? 1_555 CA ? DB CA . ? D CA 102 ? 1_555 O   ? K  ILE 51 ? D ILE 51 ? 1_555 159.3 ? 
36 OD1 ? K  ASP 49 ? D ASP 49 ? 1_555 CA ? DB CA . ? D CA 102 ? 1_555 O   ? K  ILE 51 ? D ILE 51 ? 1_555 103.5 ? 
37 O   ? L  TRP 46 ? E TRP 45 ? 1_555 CA ? IB CA . ? F CA 102 ? 1_555 O   ? M  TRP 46 ? F TRP 46 ? 1_555 96.1  ? 
38 O   ? L  TRP 46 ? E TRP 45 ? 1_555 CA ? IB CA . ? F CA 102 ? 1_555 OD1 ? M  ASP 49 ? F ASP 49 ? 1_555 172.2 ? 
39 O   ? M  TRP 46 ? F TRP 46 ? 1_555 CA ? IB CA . ? F CA 102 ? 1_555 OD1 ? M  ASP 49 ? F ASP 49 ? 1_555 80.4  ? 
40 O   ? L  TRP 46 ? E TRP 45 ? 1_555 CA ? IB CA . ? F CA 102 ? 1_555 O   ? M  ILE 51 ? F ILE 51 ? 1_555 80.4  ? 
41 O   ? M  TRP 46 ? F TRP 46 ? 1_555 CA ? IB CA . ? F CA 102 ? 1_555 O   ? M  ILE 51 ? F ILE 51 ? 1_555 161.2 ? 
42 OD1 ? M  ASP 49 ? F ASP 49 ? 1_555 CA ? IB CA . ? F CA 102 ? 1_555 O   ? M  ILE 51 ? F ILE 51 ? 1_555 100.7 ? 
43 O   ? N  TRP 46 ? G TRP 45 ? 1_555 CA ? NB CA . ? I CA 103 ? 1_555 O   ? O  TRP 46 ? I TRP 46 ? 1_555 99.3  ? 
44 O   ? N  TRP 46 ? G TRP 45 ? 1_555 CA ? NB CA . ? I CA 103 ? 1_555 OD1 ? O  ASP 49 ? I ASP 49 ? 1_555 175.0 ? 
45 O   ? O  TRP 46 ? I TRP 46 ? 1_555 CA ? NB CA . ? I CA 103 ? 1_555 OD1 ? O  ASP 49 ? I ASP 49 ? 1_555 77.4  ? 
46 O   ? N  TRP 46 ? G TRP 45 ? 1_555 CA ? NB CA . ? I CA 103 ? 1_555 O   ? O  ILE 51 ? I ILE 51 ? 1_555 76.0  ? 
47 O   ? O  TRP 46 ? I TRP 46 ? 1_555 CA ? NB CA . ? I CA 103 ? 1_555 O   ? O  ILE 51 ? I ILE 51 ? 1_555 160.1 ? 
48 OD1 ? O  ASP 49 ? I ASP 49 ? 1_555 CA ? NB CA . ? I CA 103 ? 1_555 O   ? O  ILE 51 ? I ILE 51 ? 1_555 105.8 ? 
49 O   ? P  TRP 46 ? J TRP 45 ? 1_555 CA ? SB CA . ? K CA 103 ? 1_555 O   ? Q  TRP 46 ? K TRP 46 ? 1_555 100.5 ? 
50 O   ? P  TRP 46 ? J TRP 45 ? 1_555 CA ? SB CA . ? K CA 103 ? 1_555 OD1 ? Q  ASP 49 ? K ASP 49 ? 1_555 176.3 ? 
51 O   ? Q  TRP 46 ? K TRP 46 ? 1_555 CA ? SB CA . ? K CA 103 ? 1_555 OD1 ? Q  ASP 49 ? K ASP 49 ? 1_555 78.6  ? 
52 O   ? P  TRP 46 ? J TRP 45 ? 1_555 CA ? SB CA . ? K CA 103 ? 1_555 O   ? Q  ILE 51 ? K ILE 51 ? 1_555 74.9  ? 
53 O   ? Q  TRP 46 ? K TRP 46 ? 1_555 CA ? SB CA . ? K CA 103 ? 1_555 O   ? Q  ILE 51 ? K ILE 51 ? 1_555 163.9 ? 
54 OD1 ? Q  ASP 49 ? K ASP 49 ? 1_555 CA ? SB CA . ? K CA 103 ? 1_555 O   ? Q  ILE 51 ? K ILE 51 ? 1_555 104.9 ? 
55 O   ? R  TRP 46 ? N TRP 45 ? 1_555 CA ? YB CA . ? O CA 103 ? 1_555 O   ? S  TRP 46 ? O TRP 46 ? 1_555 95.9  ? 
56 O   ? R  TRP 46 ? N TRP 45 ? 1_555 CA ? YB CA . ? O CA 103 ? 1_555 OD1 ? S  ASP 49 ? O ASP 49 ? 1_555 172.1 ? 
57 O   ? S  TRP 46 ? O TRP 46 ? 1_555 CA ? YB CA . ? O CA 103 ? 1_555 OD1 ? S  ASP 49 ? O ASP 49 ? 1_555 77.6  ? 
58 O   ? R  TRP 46 ? N TRP 45 ? 1_555 CA ? YB CA . ? O CA 103 ? 1_555 O   ? S  ILE 51 ? O ILE 51 ? 1_555 81.1  ? 
59 O   ? S  TRP 46 ? O TRP 46 ? 1_555 CA ? YB CA . ? O CA 103 ? 1_555 O   ? S  ILE 51 ? O ILE 51 ? 1_555 161.4 ? 
60 OD1 ? S  ASP 49 ? O ASP 49 ? 1_555 CA ? YB CA . ? O CA 103 ? 1_555 O   ? S  ILE 51 ? O ILE 51 ? 1_555 103.4 ? 
61 O   ? T  TRP 46 ? P TRP 45 ? 1_555 CA ? CC CA . ? Q CA 102 ? 1_555 O   ? U  TRP 46 ? Q TRP 46 ? 1_555 97.6  ? 
62 O   ? T  TRP 46 ? P TRP 45 ? 1_555 CA ? CC CA . ? Q CA 102 ? 1_555 OD1 ? U  ASP 49 ? Q ASP 49 ? 1_555 173.8 ? 
63 O   ? U  TRP 46 ? Q TRP 46 ? 1_555 CA ? CC CA . ? Q CA 102 ? 1_555 OD1 ? U  ASP 49 ? Q ASP 49 ? 1_555 79.3  ? 
64 O   ? T  TRP 46 ? P TRP 45 ? 1_555 CA ? CC CA . ? Q CA 102 ? 1_555 O   ? U  ILE 51 ? Q ILE 51 ? 1_555 75.3  ? 
65 O   ? U  TRP 46 ? Q TRP 46 ? 1_555 CA ? CC CA . ? Q CA 102 ? 1_555 O   ? U  ILE 51 ? Q ILE 51 ? 1_555 160.8 ? 
66 OD1 ? U  ASP 49 ? Q ASP 49 ? 1_555 CA ? CC CA . ? Q CA 102 ? 1_555 O   ? U  ILE 51 ? Q ILE 51 ? 1_555 106.0 ? 
67 O   ? V  TRP 46 ? R TRP 45 ? 1_555 CA ? HC CA . ? S CA 103 ? 1_555 O   ? W  TRP 46 ? S TRP 46 ? 1_555 97.9  ? 
68 O   ? V  TRP 46 ? R TRP 45 ? 1_555 CA ? HC CA . ? S CA 103 ? 1_555 OD1 ? W  ASP 49 ? S ASP 49 ? 1_555 173.6 ? 
69 O   ? W  TRP 46 ? S TRP 46 ? 1_555 CA ? HC CA . ? S CA 103 ? 1_555 OD1 ? W  ASP 49 ? S ASP 49 ? 1_555 78.4  ? 
70 O   ? V  TRP 46 ? R TRP 45 ? 1_555 CA ? HC CA . ? S CA 103 ? 1_555 O   ? W  ILE 51 ? S ILE 51 ? 1_555 78.4  ? 
71 O   ? W  TRP 46 ? S TRP 46 ? 1_555 CA ? HC CA . ? S CA 103 ? 1_555 O   ? W  ILE 51 ? S ILE 51 ? 1_555 158.5 ? 
72 OD1 ? W  ASP 49 ? S ASP 49 ? 1_555 CA ? HC CA . ? S CA 103 ? 1_555 O   ? W  ILE 51 ? S ILE 51 ? 1_555 103.1 ? 
73 O   ? X  TRP 46 ? T TRP 45 ? 1_555 CA ? MC CA . ? U CA 102 ? 1_555 O   ? Y  TRP 46 ? U TRP 46 ? 1_555 94.6  ? 
74 O   ? X  TRP 46 ? T TRP 45 ? 1_555 CA ? MC CA . ? U CA 102 ? 1_555 OD1 ? Y  ASP 49 ? U ASP 49 ? 1_555 165.4 ? 
75 O   ? Y  TRP 46 ? U TRP 46 ? 1_555 CA ? MC CA . ? U CA 102 ? 1_555 OD1 ? Y  ASP 49 ? U ASP 49 ? 1_555 82.2  ? 
76 O   ? X  TRP 46 ? T TRP 45 ? 1_555 CA ? MC CA . ? U CA 102 ? 1_555 O   ? Y  ILE 51 ? U ILE 51 ? 1_555 82.4  ? 
77 O   ? Y  TRP 46 ? U TRP 46 ? 1_555 CA ? MC CA . ? U CA 102 ? 1_555 O   ? Y  ILE 51 ? U ILE 51 ? 1_555 161.1 ? 
78 OD1 ? Y  ASP 49 ? U ASP 49 ? 1_555 CA ? MC CA . ? U CA 102 ? 1_555 O   ? Y  ILE 51 ? U ILE 51 ? 1_555 96.0  ? 
79 O   ? Z  TRP 46 ? V TRP 45 ? 1_555 CA ? RC CA . ? Y CA 103 ? 1_555 O   ? AA TRP 46 ? Y TRP 46 ? 1_555 102.1 ? 
80 O   ? Z  TRP 46 ? V TRP 45 ? 1_555 CA ? RC CA . ? Y CA 103 ? 1_555 OD1 ? AA ASP 49 ? Y ASP 49 ? 1_555 172.6 ? 
81 O   ? AA TRP 46 ? Y TRP 46 ? 1_555 CA ? RC CA . ? Y CA 103 ? 1_555 OD1 ? AA ASP 49 ? Y ASP 49 ? 1_555 75.9  ? 
82 O   ? Z  TRP 46 ? V TRP 45 ? 1_555 CA ? RC CA . ? Y CA 103 ? 1_555 O   ? AA ILE 51 ? Y ILE 51 ? 1_555 76.4  ? 
83 O   ? AA TRP 46 ? Y TRP 46 ? 1_555 CA ? RC CA . ? Y CA 103 ? 1_555 O   ? AA ILE 51 ? Y ILE 51 ? 1_555 167.9 ? 
84 OD1 ? AA ASP 49 ? Y ASP 49 ? 1_555 CA ? RC CA . ? Y CA 103 ? 1_555 O   ? AA ILE 51 ? Y ILE 51 ? 1_555 104.0 ? 
# 
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  ILE 51 A  . ? ILE 51 1 PRO 52 A  ? PRO 52 1 1 4.51 
2  ILE 51 C  . ? ILE 51 3 PRO 52 C  ? PRO 52 3 1 3.23 
3  ILE 51 E  . ? ILE 51 5 PRO 52 E  ? PRO 52 5 1 4.30 
4  ILE 51 G  . ? ILE 51 7 PRO 52 G  ? PRO 52 7 1 3.19 
5  ILE 51 I  . ? ILE 51 A PRO 52 I  ? PRO 52 A 1 2.78 
6  ILE 51 K  . ? ILE 51 D PRO 52 K  ? PRO 52 D 1 4.51 
7  ILE 51 M  . ? ILE 51 F PRO 52 M  ? PRO 52 F 1 1.91 
8  ILE 51 O  . ? ILE 51 I PRO 52 O  ? PRO 52 I 1 3.52 
9  ILE 51 Q  . ? ILE 51 K PRO 52 Q  ? PRO 52 K 1 3.82 
10 ILE 51 S  . ? ILE 51 O PRO 52 S  ? PRO 52 O 1 4.04 
11 ILE 51 U  . ? ILE 51 Q PRO 52 U  ? PRO 52 Q 1 3.82 
12 ILE 51 W  . ? ILE 51 S PRO 52 W  ? PRO 52 S 1 3.61 
13 ILE 51 Y  . ? ILE 51 U PRO 52 Y  ? PRO 52 U 1 4.61 
14 ILE 51 AA . ? ILE 51 Y PRO 52 AA ? PRO 52 Y 1 4.16 
# 
_pdbx_entry_details.entry_id                   8JC9 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN 1 56 ? ? -90.65  53.60  
2  1 ASP 3 48 ? ? -100.09 65.86  
3  1 ASP 5 48 ? ? -95.48  54.33  
4  1 ASN 7 7  ? ? -97.80  31.15  
5  1 ASP 7 48 ? ? -96.72  58.27  
6  1 ASN A 7  ? ? -98.73  30.65  
7  1 ASP A 48 ? ? -96.65  58.39  
8  1 ASN D 7  ? ? -99.02  31.79  
9  1 ASP D 48 ? ? -97.29  58.90  
10 1 LEU F 47 ? ? -90.15  -60.52 
11 1 ASP F 48 ? ? -95.47  54.27  
12 1 ASP I 48 ? ? -94.10  54.41  
13 1 ASP K 48 ? ? -100.36 64.60  
14 1 ASP O 48 ? ? -94.89  54.80  
15 1 ASP Q 48 ? ? -93.34  53.99  
16 1 ASP S 48 ? ? -99.50  59.74  
17 1 TYR V 42 ? ? -90.44  -60.32 
18 1 ASP Y 48 ? ? -93.32  54.94  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8JC9 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8JC9 
_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                  3.32 
_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               47987 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'LH1 COMPLEX' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8JC9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             2300 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8JC9 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8JC9 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 1 MET 1  ? A  MET 1  
2   1 Y 1 1 PHE 2  ? A  PHE 2  
3   1 Y 1 1 THR 3  ? A  THR 3  
4   1 Y 1 1 MET 4  ? A  MET 4  
5   1 Y 1 1 ASN 5  ? A  ASN 5  
6   1 Y 1 1 LEU 58 ? A  LEU 58 
7   1 Y 1 1 GLY 59 ? A  GLY 59 
8   1 Y 1 1 LYS 60 ? A  LYS 60 
9   1 Y 1 1 LYS 61 ? A  LYS 61 
10  1 Y 1 2 MET 0  ? B  MET 1  
11  1 Y 1 2 ALA 1  ? B  ALA 2  
12  1 Y 1 2 GLU 2  ? B  GLU 3  
13  1 Y 1 2 GLN 3  ? B  GLN 4  
14  1 Y 1 2 LYS 4  ? B  LYS 5  
15  1 Y 1 2 SER 5  ? B  SER 6  
16  1 Y 1 3 MET 1  ? C  MET 1  
17  1 Y 1 3 PHE 2  ? C  PHE 2  
18  1 Y 1 3 THR 3  ? C  THR 3  
19  1 Y 1 3 MET 4  ? C  MET 4  
20  1 Y 1 3 LEU 58 ? C  LEU 58 
21  1 Y 1 3 GLY 59 ? C  GLY 59 
22  1 Y 1 3 LYS 60 ? C  LYS 60 
23  1 Y 1 3 LYS 61 ? C  LYS 61 
24  1 Y 1 4 MET 0  ? D  MET 1  
25  1 Y 1 4 ALA 1  ? D  ALA 2  
26  1 Y 1 4 GLU 2  ? D  GLU 3  
27  1 Y 1 4 GLN 3  ? D  GLN 4  
28  1 Y 1 4 LYS 4  ? D  LYS 5  
29  1 Y 1 5 MET 1  ? E  MET 1  
30  1 Y 1 5 PHE 2  ? E  PHE 2  
31  1 Y 1 5 THR 3  ? E  THR 3  
32  1 Y 1 5 MET 4  ? E  MET 4  
33  1 Y 1 5 ASN 5  ? E  ASN 5  
34  1 Y 1 5 LEU 58 ? E  LEU 58 
35  1 Y 1 5 GLY 59 ? E  GLY 59 
36  1 Y 1 5 LYS 60 ? E  LYS 60 
37  1 Y 1 5 LYS 61 ? E  LYS 61 
38  1 Y 1 6 MET 0  ? F  MET 1  
39  1 Y 1 6 ALA 1  ? F  ALA 2  
40  1 Y 1 6 GLU 2  ? F  GLU 3  
41  1 Y 1 6 GLN 3  ? F  GLN 4  
42  1 Y 1 6 LYS 4  ? F  LYS 5  
43  1 Y 1 7 MET 1  ? G  MET 1  
44  1 Y 1 7 PHE 2  ? G  PHE 2  
45  1 Y 1 7 THR 3  ? G  THR 3  
46  1 Y 1 7 MET 4  ? G  MET 4  
47  1 Y 1 7 LEU 58 ? G  LEU 58 
48  1 Y 1 7 GLY 59 ? G  GLY 59 
49  1 Y 1 7 LYS 60 ? G  LYS 60 
50  1 Y 1 7 LYS 61 ? G  LYS 61 
51  1 Y 1 8 MET 0  ? H  MET 1  
52  1 Y 1 8 ALA 1  ? H  ALA 2  
53  1 Y 1 8 GLU 2  ? H  GLU 3  
54  1 Y 1 8 GLN 3  ? H  GLN 4  
55  1 Y 1 8 LYS 4  ? H  LYS 5  
56  1 Y 1 8 SER 5  ? H  SER 6  
57  1 Y 1 8 LEU 6  ? H  LEU 7  
58  1 Y 1 A MET 1  ? I  MET 1  
59  1 Y 1 A PHE 2  ? I  PHE 2  
60  1 Y 1 A THR 3  ? I  THR 3  
61  1 Y 1 A MET 4  ? I  MET 4  
62  1 Y 1 A ASN 5  ? I  ASN 5  
63  1 Y 1 A LEU 58 ? I  LEU 58 
64  1 Y 1 A GLY 59 ? I  GLY 59 
65  1 Y 1 A LYS 60 ? I  LYS 60 
66  1 Y 1 A LYS 61 ? I  LYS 61 
67  1 Y 1 B MET 0  ? J  MET 1  
68  1 Y 1 B ALA 1  ? J  ALA 2  
69  1 Y 1 B GLU 2  ? J  GLU 3  
70  1 Y 1 B GLN 3  ? J  GLN 4  
71  1 Y 1 B LYS 4  ? J  LYS 5  
72  1 Y 1 B SER 5  ? J  SER 6  
73  1 Y 1 B LEU 6  ? J  LEU 7  
74  1 Y 1 D MET 1  ? K  MET 1  
75  1 Y 1 D PHE 2  ? K  PHE 2  
76  1 Y 1 D THR 3  ? K  THR 3  
77  1 Y 1 D MET 4  ? K  MET 4  
78  1 Y 1 D LEU 58 ? K  LEU 58 
79  1 Y 1 D GLY 59 ? K  GLY 59 
80  1 Y 1 D LYS 60 ? K  LYS 60 
81  1 Y 1 D LYS 61 ? K  LYS 61 
82  1 Y 1 E MET 0  ? L  MET 1  
83  1 Y 1 E ALA 1  ? L  ALA 2  
84  1 Y 1 E GLU 2  ? L  GLU 3  
85  1 Y 1 E GLN 3  ? L  GLN 4  
86  1 Y 1 E LYS 4  ? L  LYS 5  
87  1 Y 1 E SER 5  ? L  SER 6  
88  1 Y 1 E LEU 6  ? L  LEU 7  
89  1 Y 1 F MET 1  ? M  MET 1  
90  1 Y 1 F PHE 2  ? M  PHE 2  
91  1 Y 1 F THR 3  ? M  THR 3  
92  1 Y 1 F MET 4  ? M  MET 4  
93  1 Y 1 F LEU 58 ? M  LEU 58 
94  1 Y 1 F GLY 59 ? M  GLY 59 
95  1 Y 1 F LYS 60 ? M  LYS 60 
96  1 Y 1 F LYS 61 ? M  LYS 61 
97  1 Y 1 G MET 0  ? N  MET 1  
98  1 Y 1 G ALA 1  ? N  ALA 2  
99  1 Y 1 G GLU 2  ? N  GLU 3  
100 1 Y 1 G GLN 3  ? N  GLN 4  
101 1 Y 1 G LYS 4  ? N  LYS 5  
102 1 Y 1 I MET 1  ? O  MET 1  
103 1 Y 1 I PHE 2  ? O  PHE 2  
104 1 Y 1 I THR 3  ? O  THR 3  
105 1 Y 1 I MET 4  ? O  MET 4  
106 1 Y 1 I LEU 58 ? O  LEU 58 
107 1 Y 1 I GLY 59 ? O  GLY 59 
108 1 Y 1 I LYS 60 ? O  LYS 60 
109 1 Y 1 I LYS 61 ? O  LYS 61 
110 1 Y 1 J MET 0  ? P  MET 1  
111 1 Y 1 J ALA 1  ? P  ALA 2  
112 1 Y 1 J GLU 2  ? P  GLU 3  
113 1 Y 1 J GLN 3  ? P  GLN 4  
114 1 Y 1 J LYS 4  ? P  LYS 5  
115 1 Y 1 J SER 5  ? P  SER 6  
116 1 Y 1 J LEU 6  ? P  LEU 7  
117 1 Y 1 K MET 1  ? Q  MET 1  
118 1 Y 1 K PHE 2  ? Q  PHE 2  
119 1 Y 1 K THR 3  ? Q  THR 3  
120 1 Y 1 K MET 4  ? Q  MET 4  
121 1 Y 1 K LEU 58 ? Q  LEU 58 
122 1 Y 1 K GLY 59 ? Q  GLY 59 
123 1 Y 1 K LYS 60 ? Q  LYS 60 
124 1 Y 1 K LYS 61 ? Q  LYS 61 
125 1 Y 1 N MET 0  ? R  MET 1  
126 1 Y 1 N ALA 1  ? R  ALA 2  
127 1 Y 1 N GLU 2  ? R  GLU 3  
128 1 Y 1 N GLN 3  ? R  GLN 4  
129 1 Y 1 N LYS 4  ? R  LYS 5  
130 1 Y 1 N SER 5  ? R  SER 6  
131 1 Y 1 N LEU 6  ? R  LEU 7  
132 1 Y 1 O MET 1  ? S  MET 1  
133 1 Y 1 O PHE 2  ? S  PHE 2  
134 1 Y 1 O THR 3  ? S  THR 3  
135 1 Y 1 O MET 4  ? S  MET 4  
136 1 Y 1 O ASN 5  ? S  ASN 5  
137 1 Y 1 O LEU 58 ? S  LEU 58 
138 1 Y 1 O GLY 59 ? S  GLY 59 
139 1 Y 1 O LYS 60 ? S  LYS 60 
140 1 Y 1 O LYS 61 ? S  LYS 61 
141 1 Y 1 P MET 0  ? T  MET 1  
142 1 Y 1 P ALA 1  ? T  ALA 2  
143 1 Y 1 P GLU 2  ? T  GLU 3  
144 1 Y 1 P GLN 3  ? T  GLN 4  
145 1 Y 1 P LYS 4  ? T  LYS 5  
146 1 Y 1 P SER 5  ? T  SER 6  
147 1 Y 1 P LEU 6  ? T  LEU 7  
148 1 Y 1 Q MET 1  ? U  MET 1  
149 1 Y 1 Q PHE 2  ? U  PHE 2  
150 1 Y 1 Q THR 3  ? U  THR 3  
151 1 Y 1 Q MET 4  ? U  MET 4  
152 1 Y 1 Q LEU 58 ? U  LEU 58 
153 1 Y 1 Q GLY 59 ? U  GLY 59 
154 1 Y 1 Q LYS 60 ? U  LYS 60 
155 1 Y 1 Q LYS 61 ? U  LYS 61 
156 1 Y 1 R MET 0  ? V  MET 1  
157 1 Y 1 R ALA 1  ? V  ALA 2  
158 1 Y 1 R GLU 2  ? V  GLU 3  
159 1 Y 1 R GLN 3  ? V  GLN 4  
160 1 Y 1 R LYS 4  ? V  LYS 5  
161 1 Y 1 R SER 5  ? V  SER 6  
162 1 Y 1 R LEU 6  ? V  LEU 7  
163 1 Y 1 S MET 1  ? W  MET 1  
164 1 Y 1 S PHE 2  ? W  PHE 2  
165 1 Y 1 S THR 3  ? W  THR 3  
166 1 Y 1 S MET 4  ? W  MET 4  
167 1 Y 1 S LEU 58 ? W  LEU 58 
168 1 Y 1 S GLY 59 ? W  GLY 59 
169 1 Y 1 S LYS 60 ? W  LYS 60 
170 1 Y 1 S LYS 61 ? W  LYS 61 
171 1 Y 1 T MET 0  ? X  MET 1  
172 1 Y 1 T ALA 1  ? X  ALA 2  
173 1 Y 1 T GLU 2  ? X  GLU 3  
174 1 Y 1 T GLN 3  ? X  GLN 4  
175 1 Y 1 T LYS 4  ? X  LYS 5  
176 1 Y 1 U MET 1  ? Y  MET 1  
177 1 Y 1 U PHE 2  ? Y  PHE 2  
178 1 Y 1 U THR 3  ? Y  THR 3  
179 1 Y 1 U MET 4  ? Y  MET 4  
180 1 Y 1 U LEU 58 ? Y  LEU 58 
181 1 Y 1 U GLY 59 ? Y  GLY 59 
182 1 Y 1 U LYS 60 ? Y  LYS 60 
183 1 Y 1 U LYS 61 ? Y  LYS 61 
184 1 Y 1 V MET 0  ? Z  MET 1  
185 1 Y 1 V ALA 1  ? Z  ALA 2  
186 1 Y 1 V GLU 2  ? Z  GLU 3  
187 1 Y 1 V GLN 3  ? Z  GLN 4  
188 1 Y 1 V LYS 4  ? Z  LYS 5  
189 1 Y 1 V SER 5  ? Z  SER 6  
190 1 Y 1 V LEU 6  ? Z  LEU 7  
191 1 Y 1 Y MET 1  ? AA MET 1  
192 1 Y 1 Y PHE 2  ? AA PHE 2  
193 1 Y 1 Y THR 3  ? AA THR 3  
194 1 Y 1 Y MET 4  ? AA MET 4  
195 1 Y 1 Y LEU 58 ? AA LEU 58 
196 1 Y 1 Y GLY 59 ? AA GLY 59 
197 1 Y 1 Y LYS 60 ? AA LYS 60 
198 1 Y 1 Y LYS 61 ? AA LYS 61 
199 1 Y 1 Z MET 0  ? BA MET 1  
200 1 Y 1 Z ALA 1  ? BA ALA 2  
201 1 Y 1 Z GLU 2  ? BA GLU 3  
202 1 Y 1 Z GLN 3  ? BA GLN 4  
203 1 Y 1 Z LYS 4  ? BA LYS 5  
204 1 Y 1 Z SER 5  ? BA SER 6  
205 1 Y 1 Z LEU 6  ? BA LEU 7  
# 
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 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
BCL MG   MG N N 74  
BCL CHA  C  N N 75  
BCL CHB  C  N N 76  
BCL CHC  C  N N 77  
BCL CHD  C  N N 78  
BCL NA   N  N N 79  
BCL C1A  C  N N 80  
BCL C2A  C  N S 81  
BCL C3A  C  N S 82  
BCL C4A  C  N N 83  
BCL CMA  C  N N 84  
BCL CAA  C  N N 85  
BCL CBA  C  N N 86  
BCL CGA  C  N N 87  
BCL O1A  O  N N 88  
BCL O2A  O  N N 89  
BCL NB   N  Y N 90  
BCL C1B  C  Y N 91  
BCL C2B  C  Y N 92  
BCL C3B  C  Y N 93  
BCL C4B  C  Y N 94  
BCL CMB  C  N N 95  
BCL CAB  C  N N 96  
BCL OBB  O  N N 97  
BCL CBB  C  N N 98  
BCL NC   N  N N 99  
BCL C1C  C  N N 100 
BCL C2C  C  N R 101 
BCL C3C  C  N R 102 
BCL C4C  C  N N 103 
BCL CMC  C  N N 104 
BCL CAC  C  N N 105 
BCL CBC  C  N N 106 
BCL ND   N  N N 107 
BCL C1D  C  N N 108 
BCL C2D  C  N N 109 
BCL C3D  C  N N 110 
BCL C4D  C  N N 111 
BCL CMD  C  N N 112 
BCL CAD  C  N N 113 
BCL OBD  O  N N 114 
BCL CBD  C  N R 115 
BCL CGD  C  N N 116 
BCL O1D  O  N N 117 
BCL O2D  O  N N 118 
BCL CED  C  N N 119 
BCL C1   C  N N 120 
BCL C2   C  N N 121 
BCL C3   C  N N 122 
BCL C4   C  N N 123 
BCL C5   C  N N 124 
BCL C6   C  N N 125 
BCL C7   C  N N 126 
BCL C8   C  N R 127 
BCL C9   C  N N 128 
BCL C10  C  N N 129 
BCL C11  C  N N 130 
BCL C12  C  N N 131 
BCL C13  C  N R 132 
BCL C14  C  N N 133 
BCL C15  C  N N 134 
BCL C16  C  N N 135 
BCL C17  C  N N 136 
BCL C18  C  N N 137 
BCL C19  C  N N 138 
BCL C20  C  N N 139 
BCL HHB  H  N N 140 
BCL HHC  H  N N 141 
BCL HHD  H  N N 142 
BCL H2A  H  N N 143 
BCL H3A  H  N N 144 
BCL HMA1 H  N N 145 
BCL HMA2 H  N N 146 
BCL HMA3 H  N N 147 
BCL HAA1 H  N N 148 
BCL HAA2 H  N N 149 
BCL HBA1 H  N N 150 
BCL HBA2 H  N N 151 
BCL HMB1 H  N N 152 
BCL HMB2 H  N N 153 
BCL HMB3 H  N N 154 
BCL HBB1 H  N N 155 
BCL HBB2 H  N N 156 
BCL HBB3 H  N N 157 
BCL H2C  H  N N 158 
BCL H3C  H  N N 159 
BCL HMC1 H  N N 160 
BCL HMC2 H  N N 161 
BCL HMC3 H  N N 162 
BCL HAC1 H  N N 163 
BCL HAC2 H  N N 164 
BCL HBC1 H  N N 165 
BCL HBC2 H  N N 166 
BCL HBC3 H  N N 167 
BCL HMD1 H  N N 168 
BCL HMD2 H  N N 169 
BCL HMD3 H  N N 170 
BCL HBD  H  N N 171 
BCL HED1 H  N N 172 
BCL HED2 H  N N 173 
BCL HED3 H  N N 174 
BCL H11  H  N N 175 
BCL H12  H  N N 176 
BCL H2   H  N N 177 
BCL H41  H  N N 178 
BCL H42  H  N N 179 
BCL H43  H  N N 180 
BCL H51  H  N N 181 
BCL H52  H  N N 182 
BCL H61  H  N N 183 
BCL H62  H  N N 184 
BCL H71  H  N N 185 
BCL H72  H  N N 186 
BCL H8   H  N N 187 
BCL H91  H  N N 188 
BCL H92  H  N N 189 
BCL H93  H  N N 190 
BCL H101 H  N N 191 
BCL H102 H  N N 192 
BCL H111 H  N N 193 
BCL H112 H  N N 194 
BCL H121 H  N N 195 
BCL H122 H  N N 196 
BCL H13  H  N N 197 
BCL H141 H  N N 198 
BCL H142 H  N N 199 
BCL H143 H  N N 200 
BCL H151 H  N N 201 
BCL H152 H  N N 202 
BCL H161 H  N N 203 
BCL H162 H  N N 204 
BCL H171 H  N N 205 
BCL H172 H  N N 206 
BCL H18  H  N N 207 
BCL H191 H  N N 208 
BCL H192 H  N N 209 
BCL H193 H  N N 210 
BCL H201 H  N N 211 
BCL H202 H  N N 212 
BCL H203 H  N N 213 
CA  CA   CA N N 214 
CRT C1M  C  N N 215 
CRT O1   O  N N 216 
CRT C1   C  N N 217 
CRT C2   C  N N 218 
CRT C3   C  N N 219 
CRT C4   C  N N 220 
CRT C5   C  N N 221 
CRT C6   C  N N 222 
CRT C7   C  N N 223 
CRT C8   C  N N 224 
CRT C9   C  N N 225 
CRT C10  C  N N 226 
CRT C11  C  N N 227 
CRT C12  C  N N 228 
CRT C13  C  N N 229 
CRT C14  C  N N 230 
CRT C15  C  N N 231 
CRT C16  C  N N 232 
CRT C17  C  N N 233 
CRT C18  C  N N 234 
CRT C19  C  N N 235 
CRT C20  C  N N 236 
CRT C21  C  N N 237 
CRT C22  C  N N 238 
CRT C23  C  N N 239 
CRT C24  C  N N 240 
CRT C25  C  N N 241 
CRT C26  C  N N 242 
CRT C27  C  N N 243 
CRT C28  C  N N 244 
CRT C29  C  N N 245 
CRT C30  C  N N 246 
CRT C31  C  N N 247 
CRT C32  C  N N 248 
CRT C33  C  N N 249 
CRT C34  C  N N 250 
CRT C35  C  N N 251 
CRT C36  C  N N 252 
CRT C37  C  N N 253 
CRT C38  C  N N 254 
CRT C39  C  N N 255 
CRT C40  C  N N 256 
CRT O2   O  N N 257 
CRT C2M  C  N N 258 
CRT H1M1 H  N N 259 
CRT H1M2 H  N N 260 
CRT H1M3 H  N N 261 
CRT H21A H  N N 262 
CRT H22A H  N N 263 
CRT H23  H  N N 264 
CRT H31A H  N N 265 
CRT H32A H  N N 266 
CRT H33  H  N N 267 
CRT H41  H  N N 268 
CRT H42  H  N N 269 
CRT H5   H  N N 270 
CRT H6   H  N N 271 
CRT H81  H  N N 272 
CRT H82  H  N N 273 
CRT H83  H  N N 274 
CRT H9   H  N N 275 
CRT H10  H  N N 276 
CRT H11  H  N N 277 
CRT H131 H  N N 278 
CRT H132 H  N N 279 
CRT H133 H  N N 280 
CRT H14  H  N N 281 
CRT H15  H  N N 282 
CRT H16  H  N N 283 
CRT H181 H  N N 284 
CRT H182 H  N N 285 
CRT H183 H  N N 286 
CRT H19  H  N N 287 
CRT H20  H  N N 288 
CRT H21  H  N N 289 
CRT H22  H  N N 290 
CRT H241 H  N N 291 
CRT H242 H  N N 292 
CRT H243 H  N N 293 
CRT H25  H  N N 294 
CRT H26  H  N N 295 
CRT H27  H  N N 296 
CRT H291 H  N N 297 
CRT H292 H  N N 298 
CRT H293 H  N N 299 
CRT H30  H  N N 300 
CRT H31  H  N N 301 
CRT H32  H  N N 302 
CRT H341 H  N N 303 
CRT H342 H  N N 304 
CRT H343 H  N N 305 
CRT H35  H  N N 306 
CRT H36  H  N N 307 
CRT H371 H  N N 308 
CRT H372 H  N N 309 
CRT H391 H  N N 310 
CRT H392 H  N N 311 
CRT H393 H  N N 312 
CRT H401 H  N N 313 
CRT H402 H  N N 314 
CRT H403 H  N N 315 
CRT H2M1 H  N N 316 
CRT H2M2 H  N N 317 
CRT H2M3 H  N N 318 
D12 C1   C  N N 319 
D12 C2   C  N N 320 
D12 C3   C  N N 321 
D12 C4   C  N N 322 
D12 C5   C  N N 323 
D12 C6   C  N N 324 
D12 C7   C  N N 325 
D12 C8   C  N N 326 
D12 C9   C  N N 327 
D12 C10  C  N N 328 
D12 C11  C  N N 329 
D12 C12  C  N N 330 
D12 H11  H  N N 331 
D12 H12  H  N N 332 
D12 H13  H  N N 333 
D12 H21  H  N N 334 
D12 H22  H  N N 335 
D12 H31  H  N N 336 
D12 H32  H  N N 337 
D12 H41  H  N N 338 
D12 H42  H  N N 339 
D12 H51  H  N N 340 
D12 H52  H  N N 341 
D12 H61  H  N N 342 
D12 H62  H  N N 343 
D12 H71  H  N N 344 
D12 H72  H  N N 345 
D12 H81  H  N N 346 
D12 H82  H  N N 347 
D12 H91  H  N N 348 
D12 H92  H  N N 349 
D12 H101 H  N N 350 
D12 H102 H  N N 351 
D12 H111 H  N N 352 
D12 H112 H  N N 353 
D12 H121 H  N N 354 
D12 H122 H  N N 355 
D12 H123 H  N N 356 
GLN N    N  N N 357 
GLN CA   C  N S 358 
GLN C    C  N N 359 
GLN O    O  N N 360 
GLN CB   C  N N 361 
GLN CG   C  N N 362 
GLN CD   C  N N 363 
GLN OE1  O  N N 364 
GLN NE2  N  N N 365 
GLN OXT  O  N N 366 
GLN H    H  N N 367 
GLN H2   H  N N 368 
GLN HA   H  N N 369 
GLN HB2  H  N N 370 
GLN HB3  H  N N 371 
GLN HG2  H  N N 372 
GLN HG3  H  N N 373 
GLN HE21 H  N N 374 
GLN HE22 H  N N 375 
GLN HXT  H  N N 376 
GLU N    N  N N 377 
GLU CA   C  N S 378 
GLU C    C  N N 379 
GLU O    O  N N 380 
GLU CB   C  N N 381 
GLU CG   C  N N 382 
GLU CD   C  N N 383 
GLU OE1  O  N N 384 
GLU OE2  O  N N 385 
GLU OXT  O  N N 386 
GLU H    H  N N 387 
GLU H2   H  N N 388 
GLU HA   H  N N 389 
GLU HB2  H  N N 390 
GLU HB3  H  N N 391 
GLU HG2  H  N N 392 
GLU HG3  H  N N 393 
GLU HE2  H  N N 394 
GLU HXT  H  N N 395 
GLY N    N  N N 396 
GLY CA   C  N N 397 
GLY C    C  N N 398 
GLY O    O  N N 399 
GLY OXT  O  N N 400 
GLY H    H  N N 401 
GLY H2   H  N N 402 
GLY HA2  H  N N 403 
GLY HA3  H  N N 404 
GLY HXT  H  N N 405 
HIS N    N  N N 406 
HIS CA   C  N S 407 
HIS C    C  N N 408 
HIS O    O  N N 409 
HIS CB   C  N N 410 
HIS CG   C  Y N 411 
HIS ND1  N  Y N 412 
HIS CD2  C  Y N 413 
HIS CE1  C  Y N 414 
HIS NE2  N  Y N 415 
HIS OXT  O  N N 416 
HIS H    H  N N 417 
HIS H2   H  N N 418 
HIS HA   H  N N 419 
HIS HB2  H  N N 420 
HIS HB3  H  N N 421 
HIS HD1  H  N N 422 
HIS HD2  H  N N 423 
HIS HE1  H  N N 424 
HIS HE2  H  N N 425 
HIS HXT  H  N N 426 
ILE N    N  N N 427 
ILE CA   C  N S 428 
ILE C    C  N N 429 
ILE O    O  N N 430 
ILE CB   C  N S 431 
ILE CG1  C  N N 432 
ILE CG2  C  N N 433 
ILE CD1  C  N N 434 
ILE OXT  O  N N 435 
ILE H    H  N N 436 
ILE H2   H  N N 437 
ILE HA   H  N N 438 
ILE HB   H  N N 439 
ILE HG12 H  N N 440 
ILE HG13 H  N N 441 
ILE HG21 H  N N 442 
ILE HG22 H  N N 443 
ILE HG23 H  N N 444 
ILE HD11 H  N N 445 
ILE HD12 H  N N 446 
ILE HD13 H  N N 447 
ILE HXT  H  N N 448 
LEU N    N  N N 449 
LEU CA   C  N S 450 
LEU C    C  N N 451 
LEU O    O  N N 452 
LEU CB   C  N N 453 
LEU CG   C  N N 454 
LEU CD1  C  N N 455 
LEU CD2  C  N N 456 
LEU OXT  O  N N 457 
LEU H    H  N N 458 
LEU H2   H  N N 459 
LEU HA   H  N N 460 
LEU HB2  H  N N 461 
LEU HB3  H  N N 462 
LEU HG   H  N N 463 
LEU HD11 H  N N 464 
LEU HD12 H  N N 465 
LEU HD13 H  N N 466 
LEU HD21 H  N N 467 
LEU HD22 H  N N 468 
LEU HD23 H  N N 469 
LEU HXT  H  N N 470 
LYS N    N  N N 471 
LYS CA   C  N S 472 
LYS C    C  N N 473 
LYS O    O  N N 474 
LYS CB   C  N N 475 
LYS CG   C  N N 476 
LYS CD   C  N N 477 
LYS CE   C  N N 478 
LYS NZ   N  N N 479 
LYS OXT  O  N N 480 
LYS H    H  N N 481 
LYS H2   H  N N 482 
LYS HA   H  N N 483 
LYS HB2  H  N N 484 
LYS HB3  H  N N 485 
LYS HG2  H  N N 486 
LYS HG3  H  N N 487 
LYS HD2  H  N N 488 
LYS HD3  H  N N 489 
LYS HE2  H  N N 490 
LYS HE3  H  N N 491 
LYS HZ1  H  N N 492 
LYS HZ2  H  N N 493 
LYS HZ3  H  N N 494 
LYS HXT  H  N N 495 
MET N    N  N N 496 
MET CA   C  N S 497 
MET C    C  N N 498 
MET O    O  N N 499 
MET CB   C  N N 500 
MET CG   C  N N 501 
MET SD   S  N N 502 
MET CE   C  N N 503 
MET OXT  O  N N 504 
MET H    H  N N 505 
MET H2   H  N N 506 
MET HA   H  N N 507 
MET HB2  H  N N 508 
MET HB3  H  N N 509 
MET HG2  H  N N 510 
MET HG3  H  N N 511 
MET HE1  H  N N 512 
MET HE2  H  N N 513 
MET HE3  H  N N 514 
MET HXT  H  N N 515 
PHE N    N  N N 516 
PHE CA   C  N S 517 
PHE C    C  N N 518 
PHE O    O  N N 519 
PHE CB   C  N N 520 
PHE CG   C  Y N 521 
PHE CD1  C  Y N 522 
PHE CD2  C  Y N 523 
PHE CE1  C  Y N 524 
PHE CE2  C  Y N 525 
PHE CZ   C  Y N 526 
PHE OXT  O  N N 527 
PHE H    H  N N 528 
PHE H2   H  N N 529 
PHE HA   H  N N 530 
PHE HB2  H  N N 531 
PHE HB3  H  N N 532 
PHE HD1  H  N N 533 
PHE HD2  H  N N 534 
PHE HE1  H  N N 535 
PHE HE2  H  N N 536 
PHE HZ   H  N N 537 
PHE HXT  H  N N 538 
PRO N    N  N N 539 
PRO CA   C  N S 540 
PRO C    C  N N 541 
PRO O    O  N N 542 
PRO CB   C  N N 543 
PRO CG   C  N N 544 
PRO CD   C  N N 545 
PRO OXT  O  N N 546 
PRO H    H  N N 547 
PRO HA   H  N N 548 
PRO HB2  H  N N 549 
PRO HB3  H  N N 550 
PRO HG2  H  N N 551 
PRO HG3  H  N N 552 
PRO HD2  H  N N 553 
PRO HD3  H  N N 554 
PRO HXT  H  N N 555 
SER N    N  N N 556 
SER CA   C  N S 557 
SER C    C  N N 558 
SER O    O  N N 559 
SER CB   C  N N 560 
SER OG   O  N N 561 
SER OXT  O  N N 562 
SER H    H  N N 563 
SER H2   H  N N 564 
SER HA   H  N N 565 
SER HB2  H  N N 566 
SER HB3  H  N N 567 
SER HG   H  N N 568 
SER HXT  H  N N 569 
THR N    N  N N 570 
THR CA   C  N S 571 
THR C    C  N N 572 
THR O    O  N N 573 
THR CB   C  N R 574 
THR OG1  O  N N 575 
THR CG2  C  N N 576 
THR OXT  O  N N 577 
THR H    H  N N 578 
THR H2   H  N N 579 
THR HA   H  N N 580 
THR HB   H  N N 581 
THR HG1  H  N N 582 
THR HG21 H  N N 583 
THR HG22 H  N N 584 
THR HG23 H  N N 585 
THR HXT  H  N N 586 
TRP N    N  N N 587 
TRP CA   C  N S 588 
TRP C    C  N N 589 
TRP O    O  N N 590 
TRP CB   C  N N 591 
TRP CG   C  Y N 592 
TRP CD1  C  Y N 593 
TRP CD2  C  Y N 594 
TRP NE1  N  Y N 595 
TRP CE2  C  Y N 596 
TRP CE3  C  Y N 597 
TRP CZ2  C  Y N 598 
TRP CZ3  C  Y N 599 
TRP CH2  C  Y N 600 
TRP OXT  O  N N 601 
TRP H    H  N N 602 
TRP H2   H  N N 603 
TRP HA   H  N N 604 
TRP HB2  H  N N 605 
TRP HB3  H  N N 606 
TRP HD1  H  N N 607 
TRP HE1  H  N N 608 
TRP HE3  H  N N 609 
TRP HZ2  H  N N 610 
TRP HZ3  H  N N 611 
TRP HH2  H  N N 612 
TRP HXT  H  N N 613 
TYR N    N  N N 614 
TYR CA   C  N S 615 
TYR C    C  N N 616 
TYR O    O  N N 617 
TYR CB   C  N N 618 
TYR CG   C  Y N 619 
TYR CD1  C  Y N 620 
TYR CD2  C  Y N 621 
TYR CE1  C  Y N 622 
TYR CE2  C  Y N 623 
TYR CZ   C  Y N 624 
TYR OH   O  N N 625 
TYR OXT  O  N N 626 
TYR H    H  N N 627 
TYR H2   H  N N 628 
TYR HA   H  N N 629 
TYR HB2  H  N N 630 
TYR HB3  H  N N 631 
TYR HD1  H  N N 632 
TYR HD2  H  N N 633 
TYR HE1  H  N N 634 
TYR HE2  H  N N 635 
TYR HH   H  N N 636 
TYR HXT  H  N N 637 
VAL N    N  N N 638 
VAL CA   C  N S 639 
VAL C    C  N N 640 
VAL O    O  N N 641 
VAL CB   C  N N 642 
VAL CG1  C  N N 643 
VAL CG2  C  N N 644 
VAL OXT  O  N N 645 
VAL H    H  N N 646 
VAL H2   H  N N 647 
VAL HA   H  N N 648 
VAL HB   H  N N 649 
VAL HG11 H  N N 650 
VAL HG12 H  N N 651 
VAL HG13 H  N N 652 
VAL HG21 H  N N 653 
VAL HG22 H  N N 654 
VAL HG23 H  N N 655 
VAL HXT  H  N N 656 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BCL MG  NA   sing N N 70  
BCL MG  NB   sing N N 71  
BCL MG  NC   sing N N 72  
BCL MG  ND   sing N N 73  
BCL CHA C1A  sing N N 74  
BCL CHA C4D  doub N N 75  
BCL CHA CBD  sing N N 76  
BCL CHB C4A  doub N N 77  
BCL CHB C1B  sing N N 78  
BCL CHB HHB  sing N N 79  
BCL CHC C4B  sing N N 80  
BCL CHC C1C  doub N N 81  
BCL CHC HHC  sing N N 82  
BCL CHD C4C  sing N N 83  
BCL CHD C1D  doub N N 84  
BCL CHD HHD  sing N N 85  
BCL NA  C1A  doub N N 86  
BCL NA  C4A  sing N N 87  
BCL C1A C2A  sing N N 88  
BCL C2A C3A  sing N N 89  
BCL C2A CAA  sing N N 90  
BCL C2A H2A  sing N N 91  
BCL C3A C4A  sing N N 92  
BCL C3A CMA  sing N N 93  
BCL C3A H3A  sing N N 94  
BCL CMA HMA1 sing N N 95  
BCL CMA HMA2 sing N N 96  
BCL CMA HMA3 sing N N 97  
BCL CAA CBA  sing N N 98  
BCL CAA HAA1 sing N N 99  
BCL CAA HAA2 sing N N 100 
BCL CBA CGA  sing N N 101 
BCL CBA HBA1 sing N N 102 
BCL CBA HBA2 sing N N 103 
BCL CGA O1A  doub N N 104 
BCL CGA O2A  sing N N 105 
BCL O2A C1   sing N N 106 
BCL NB  C1B  sing Y N 107 
BCL NB  C4B  sing Y N 108 
BCL C1B C2B  doub Y N 109 
BCL C2B C3B  sing Y N 110 
BCL C2B CMB  sing N N 111 
BCL C3B C4B  doub Y N 112 
BCL C3B CAB  sing N N 113 
BCL CMB HMB1 sing N N 114 
BCL CMB HMB2 sing N N 115 
BCL CMB HMB3 sing N N 116 
BCL CAB OBB  doub N N 117 
BCL CAB CBB  sing N N 118 
BCL CBB HBB1 sing N N 119 
BCL CBB HBB2 sing N N 120 
BCL CBB HBB3 sing N N 121 
BCL NC  C1C  sing N N 122 
BCL NC  C4C  doub N N 123 
BCL C1C C2C  sing N N 124 
BCL C2C C3C  sing N N 125 
BCL C2C CMC  sing N N 126 
BCL C2C H2C  sing N N 127 
BCL C3C C4C  sing N N 128 
BCL C3C CAC  sing N N 129 
BCL C3C H3C  sing N N 130 
BCL CMC HMC1 sing N N 131 
BCL CMC HMC2 sing N N 132 
BCL CMC HMC3 sing N N 133 
BCL CAC CBC  sing N N 134 
BCL CAC HAC1 sing N N 135 
BCL CAC HAC2 sing N N 136 
BCL CBC HBC1 sing N N 137 
BCL CBC HBC2 sing N N 138 
BCL CBC HBC3 sing N N 139 
BCL ND  C1D  sing N N 140 
BCL ND  C4D  sing N N 141 
BCL C1D C2D  sing N N 142 
BCL C2D C3D  doub N N 143 
BCL C2D CMD  sing N N 144 
BCL C3D C4D  sing N N 145 
BCL C3D CAD  sing N N 146 
BCL CMD HMD1 sing N N 147 
BCL CMD HMD2 sing N N 148 
BCL CMD HMD3 sing N N 149 
BCL CAD OBD  doub N N 150 
BCL CAD CBD  sing N N 151 
BCL CBD CGD  sing N N 152 
BCL CBD HBD  sing N N 153 
BCL CGD O1D  doub N N 154 
BCL CGD O2D  sing N N 155 
BCL O2D CED  sing N N 156 
BCL CED HED1 sing N N 157 
BCL CED HED2 sing N N 158 
BCL CED HED3 sing N N 159 
BCL C1  C2   sing N N 160 
BCL C1  H11  sing N N 161 
BCL C1  H12  sing N N 162 
BCL C2  C3   doub N E 163 
BCL C2  H2   sing N N 164 
BCL C3  C4   sing N N 165 
BCL C3  C5   sing N N 166 
BCL C4  H41  sing N N 167 
BCL C4  H42  sing N N 168 
BCL C4  H43  sing N N 169 
BCL C5  C6   sing N N 170 
BCL C5  H51  sing N N 171 
BCL C5  H52  sing N N 172 
BCL C6  C7   sing N N 173 
BCL C6  H61  sing N N 174 
BCL C6  H62  sing N N 175 
BCL C7  C8   sing N N 176 
BCL C7  H71  sing N N 177 
BCL C7  H72  sing N N 178 
BCL C8  C9   sing N N 179 
BCL C8  C10  sing N N 180 
BCL C8  H8   sing N N 181 
BCL C9  H91  sing N N 182 
BCL C9  H92  sing N N 183 
BCL C9  H93  sing N N 184 
BCL C10 C11  sing N N 185 
BCL C10 H101 sing N N 186 
BCL C10 H102 sing N N 187 
BCL C11 C12  sing N N 188 
BCL C11 H111 sing N N 189 
BCL C11 H112 sing N N 190 
BCL C12 C13  sing N N 191 
BCL C12 H121 sing N N 192 
BCL C12 H122 sing N N 193 
BCL C13 C14  sing N N 194 
BCL C13 C15  sing N N 195 
BCL C13 H13  sing N N 196 
BCL C14 H141 sing N N 197 
BCL C14 H142 sing N N 198 
BCL C14 H143 sing N N 199 
BCL C15 C16  sing N N 200 
BCL C15 H151 sing N N 201 
BCL C15 H152 sing N N 202 
BCL C16 C17  sing N N 203 
BCL C16 H161 sing N N 204 
BCL C16 H162 sing N N 205 
BCL C17 C18  sing N N 206 
BCL C17 H171 sing N N 207 
BCL C17 H172 sing N N 208 
BCL C18 C19  sing N N 209 
BCL C18 C20  sing N N 210 
BCL C18 H18  sing N N 211 
BCL C19 H191 sing N N 212 
BCL C19 H192 sing N N 213 
BCL C19 H193 sing N N 214 
BCL C20 H201 sing N N 215 
BCL C20 H202 sing N N 216 
BCL C20 H203 sing N N 217 
CRT C1M O1   sing N N 218 
CRT C1M H1M1 sing N N 219 
CRT C1M H1M2 sing N N 220 
CRT C1M H1M3 sing N N 221 
CRT O1  C1   sing N N 222 
CRT C1  C2   sing N N 223 
CRT C1  C3   sing N N 224 
CRT C1  C4   sing N N 225 
CRT C2  H21A sing N N 226 
CRT C2  H22A sing N N 227 
CRT C2  H23  sing N N 228 
CRT C3  H31A sing N N 229 
CRT C3  H32A sing N N 230 
CRT C3  H33  sing N N 231 
CRT C4  C5   sing N N 232 
CRT C4  H41  sing N N 233 
CRT C4  H42  sing N N 234 
CRT C5  C6   doub N E 235 
CRT C5  H5   sing N N 236 
CRT C6  C7   sing N N 237 
CRT C6  H6   sing N N 238 
CRT C7  C8   sing N N 239 
CRT C7  C9   doub N E 240 
CRT C8  H81  sing N N 241 
CRT C8  H82  sing N N 242 
CRT C8  H83  sing N N 243 
CRT C9  C10  sing N N 244 
CRT C9  H9   sing N N 245 
CRT C10 C11  doub N E 246 
CRT C10 H10  sing N N 247 
CRT C11 C12  sing N N 248 
CRT C11 H11  sing N N 249 
CRT C12 C13  sing N N 250 
CRT C12 C14  doub N E 251 
CRT C13 H131 sing N N 252 
CRT C13 H132 sing N N 253 
CRT C13 H133 sing N N 254 
CRT C14 C15  sing N N 255 
CRT C14 H14  sing N N 256 
CRT C15 C16  doub N E 257 
CRT C15 H15  sing N N 258 
CRT C16 C17  sing N N 259 
CRT C16 H16  sing N N 260 
CRT C17 C18  sing N N 261 
CRT C17 C19  doub N E 262 
CRT C18 H181 sing N N 263 
CRT C18 H182 sing N N 264 
CRT C18 H183 sing N N 265 
CRT C19 C20  sing N N 266 
CRT C19 H19  sing N N 267 
CRT C20 C21  doub N Z 268 
CRT C20 H20  sing N N 269 
CRT C21 C22  sing N N 270 
CRT C21 H21  sing N N 271 
CRT C22 C23  doub N E 272 
CRT C22 H22  sing N N 273 
CRT C23 C24  sing N N 274 
CRT C23 C25  sing N N 275 
CRT C24 H241 sing N N 276 
CRT C24 H242 sing N N 277 
CRT C24 H243 sing N N 278 
CRT C25 C26  doub N E 279 
CRT C25 H25  sing N N 280 
CRT C26 C27  sing N N 281 
CRT C26 H26  sing N N 282 
CRT C27 C28  doub N E 283 
CRT C27 H27  sing N N 284 
CRT C28 C29  sing N N 285 
CRT C28 C30  sing N N 286 
CRT C29 H291 sing N N 287 
CRT C29 H292 sing N N 288 
CRT C29 H293 sing N N 289 
CRT C30 C31  doub N E 290 
CRT C30 H30  sing N N 291 
CRT C31 C32  sing N N 292 
CRT C31 H31  sing N N 293 
CRT C32 C33  doub N E 294 
CRT C32 H32  sing N N 295 
CRT C33 C34  sing N N 296 
CRT C33 C35  sing N N 297 
CRT C34 H341 sing N N 298 
CRT C34 H342 sing N N 299 
CRT C34 H343 sing N N 300 
CRT C35 C36  doub N E 301 
CRT C35 H35  sing N N 302 
CRT C36 C37  sing N N 303 
CRT C36 H36  sing N N 304 
CRT C37 C38  sing N N 305 
CRT C37 H371 sing N N 306 
CRT C37 H372 sing N N 307 
CRT C38 C39  sing N N 308 
CRT C38 C40  sing N N 309 
CRT C38 O2   sing N N 310 
CRT C39 H391 sing N N 311 
CRT C39 H392 sing N N 312 
CRT C39 H393 sing N N 313 
CRT C40 H401 sing N N 314 
CRT C40 H402 sing N N 315 
CRT C40 H403 sing N N 316 
CRT O2  C2M  sing N N 317 
CRT C2M H2M1 sing N N 318 
CRT C2M H2M2 sing N N 319 
CRT C2M H2M3 sing N N 320 
D12 C1  C2   sing N N 321 
D12 C1  H11  sing N N 322 
D12 C1  H12  sing N N 323 
D12 C1  H13  sing N N 324 
D12 C2  C3   sing N N 325 
D12 C2  H21  sing N N 326 
D12 C2  H22  sing N N 327 
D12 C3  C4   sing N N 328 
D12 C3  H31  sing N N 329 
D12 C3  H32  sing N N 330 
D12 C4  C5   sing N N 331 
D12 C4  H41  sing N N 332 
D12 C4  H42  sing N N 333 
D12 C5  C6   sing N N 334 
D12 C5  H51  sing N N 335 
D12 C5  H52  sing N N 336 
D12 C6  C7   sing N N 337 
D12 C6  H61  sing N N 338 
D12 C6  H62  sing N N 339 
D12 C7  C8   sing N N 340 
D12 C7  H71  sing N N 341 
D12 C7  H72  sing N N 342 
D12 C8  C9   sing N N 343 
D12 C8  H81  sing N N 344 
D12 C8  H82  sing N N 345 
D12 C9  C10  sing N N 346 
D12 C9  H91  sing N N 347 
D12 C9  H92  sing N N 348 
D12 C10 C11  sing N N 349 
D12 C10 H101 sing N N 350 
D12 C10 H102 sing N N 351 
D12 C11 C12  sing N N 352 
D12 C11 H111 sing N N 353 
D12 C11 H112 sing N N 354 
D12 C12 H121 sing N N 355 
D12 C12 H122 sing N N 356 
D12 C12 H123 sing N N 357 
GLN N   CA   sing N N 358 
GLN N   H    sing N N 359 
GLN N   H2   sing N N 360 
GLN CA  C    sing N N 361 
GLN CA  CB   sing N N 362 
GLN CA  HA   sing N N 363 
GLN C   O    doub N N 364 
GLN C   OXT  sing N N 365 
GLN CB  CG   sing N N 366 
GLN CB  HB2  sing N N 367 
GLN CB  HB3  sing N N 368 
GLN CG  CD   sing N N 369 
GLN CG  HG2  sing N N 370 
GLN CG  HG3  sing N N 371 
GLN CD  OE1  doub N N 372 
GLN CD  NE2  sing N N 373 
GLN NE2 HE21 sing N N 374 
GLN NE2 HE22 sing N N 375 
GLN OXT HXT  sing N N 376 
GLU N   CA   sing N N 377 
GLU N   H    sing N N 378 
GLU N   H2   sing N N 379 
GLU CA  C    sing N N 380 
GLU CA  CB   sing N N 381 
GLU CA  HA   sing N N 382 
GLU C   O    doub N N 383 
GLU C   OXT  sing N N 384 
GLU CB  CG   sing N N 385 
GLU CB  HB2  sing N N 386 
GLU CB  HB3  sing N N 387 
GLU CG  CD   sing N N 388 
GLU CG  HG2  sing N N 389 
GLU CG  HG3  sing N N 390 
GLU CD  OE1  doub N N 391 
GLU CD  OE2  sing N N 392 
GLU OE2 HE2  sing N N 393 
GLU OXT HXT  sing N N 394 
GLY N   CA   sing N N 395 
GLY N   H    sing N N 396 
GLY N   H2   sing N N 397 
GLY CA  C    sing N N 398 
GLY CA  HA2  sing N N 399 
GLY CA  HA3  sing N N 400 
GLY C   O    doub N N 401 
GLY C   OXT  sing N N 402 
GLY OXT HXT  sing N N 403 
HIS N   CA   sing N N 404 
HIS N   H    sing N N 405 
HIS N   H2   sing N N 406 
HIS CA  C    sing N N 407 
HIS CA  CB   sing N N 408 
HIS CA  HA   sing N N 409 
HIS C   O    doub N N 410 
HIS C   OXT  sing N N 411 
HIS CB  CG   sing N N 412 
HIS CB  HB2  sing N N 413 
HIS CB  HB3  sing N N 414 
HIS CG  ND1  sing Y N 415 
HIS CG  CD2  doub Y N 416 
HIS ND1 CE1  doub Y N 417 
HIS ND1 HD1  sing N N 418 
HIS CD2 NE2  sing Y N 419 
HIS CD2 HD2  sing N N 420 
HIS CE1 NE2  sing Y N 421 
HIS CE1 HE1  sing N N 422 
HIS NE2 HE2  sing N N 423 
HIS OXT HXT  sing N N 424 
ILE N   CA   sing N N 425 
ILE N   H    sing N N 426 
ILE N   H2   sing N N 427 
ILE CA  C    sing N N 428 
ILE CA  CB   sing N N 429 
ILE CA  HA   sing N N 430 
ILE C   O    doub N N 431 
ILE C   OXT  sing N N 432 
ILE CB  CG1  sing N N 433 
ILE CB  CG2  sing N N 434 
ILE CB  HB   sing N N 435 
ILE CG1 CD1  sing N N 436 
ILE CG1 HG12 sing N N 437 
ILE CG1 HG13 sing N N 438 
ILE CG2 HG21 sing N N 439 
ILE CG2 HG22 sing N N 440 
ILE CG2 HG23 sing N N 441 
ILE CD1 HD11 sing N N 442 
ILE CD1 HD12 sing N N 443 
ILE CD1 HD13 sing N N 444 
ILE OXT HXT  sing N N 445 
LEU N   CA   sing N N 446 
LEU N   H    sing N N 447 
LEU N   H2   sing N N 448 
LEU CA  C    sing N N 449 
LEU CA  CB   sing N N 450 
LEU CA  HA   sing N N 451 
LEU C   O    doub N N 452 
LEU C   OXT  sing N N 453 
LEU CB  CG   sing N N 454 
LEU CB  HB2  sing N N 455 
LEU CB  HB3  sing N N 456 
LEU CG  CD1  sing N N 457 
LEU CG  CD2  sing N N 458 
LEU CG  HG   sing N N 459 
LEU CD1 HD11 sing N N 460 
LEU CD1 HD12 sing N N 461 
LEU CD1 HD13 sing N N 462 
LEU CD2 HD21 sing N N 463 
LEU CD2 HD22 sing N N 464 
LEU CD2 HD23 sing N N 465 
LEU OXT HXT  sing N N 466 
LYS N   CA   sing N N 467 
LYS N   H    sing N N 468 
LYS N   H2   sing N N 469 
LYS CA  C    sing N N 470 
LYS CA  CB   sing N N 471 
LYS CA  HA   sing N N 472 
LYS C   O    doub N N 473 
LYS C   OXT  sing N N 474 
LYS CB  CG   sing N N 475 
LYS CB  HB2  sing N N 476 
LYS CB  HB3  sing N N 477 
LYS CG  CD   sing N N 478 
LYS CG  HG2  sing N N 479 
LYS CG  HG3  sing N N 480 
LYS CD  CE   sing N N 481 
LYS CD  HD2  sing N N 482 
LYS CD  HD3  sing N N 483 
LYS CE  NZ   sing N N 484 
LYS CE  HE2  sing N N 485 
LYS CE  HE3  sing N N 486 
LYS NZ  HZ1  sing N N 487 
LYS NZ  HZ2  sing N N 488 
LYS NZ  HZ3  sing N N 489 
LYS OXT HXT  sing N N 490 
MET N   CA   sing N N 491 
MET N   H    sing N N 492 
MET N   H2   sing N N 493 
MET CA  C    sing N N 494 
MET CA  CB   sing N N 495 
MET CA  HA   sing N N 496 
MET C   O    doub N N 497 
MET C   OXT  sing N N 498 
MET CB  CG   sing N N 499 
MET CB  HB2  sing N N 500 
MET CB  HB3  sing N N 501 
MET CG  SD   sing N N 502 
MET CG  HG2  sing N N 503 
MET CG  HG3  sing N N 504 
MET SD  CE   sing N N 505 
MET CE  HE1  sing N N 506 
MET CE  HE2  sing N N 507 
MET CE  HE3  sing N N 508 
MET OXT HXT  sing N N 509 
PHE N   CA   sing N N 510 
PHE N   H    sing N N 511 
PHE N   H2   sing N N 512 
PHE CA  C    sing N N 513 
PHE CA  CB   sing N N 514 
PHE CA  HA   sing N N 515 
PHE C   O    doub N N 516 
PHE C   OXT  sing N N 517 
PHE CB  CG   sing N N 518 
PHE CB  HB2  sing N N 519 
PHE CB  HB3  sing N N 520 
PHE CG  CD1  doub Y N 521 
PHE CG  CD2  sing Y N 522 
PHE CD1 CE1  sing Y N 523 
PHE CD1 HD1  sing N N 524 
PHE CD2 CE2  doub Y N 525 
PHE CD2 HD2  sing N N 526 
PHE CE1 CZ   doub Y N 527 
PHE CE1 HE1  sing N N 528 
PHE CE2 CZ   sing Y N 529 
PHE CE2 HE2  sing N N 530 
PHE CZ  HZ   sing N N 531 
PHE OXT HXT  sing N N 532 
PRO N   CA   sing N N 533 
PRO N   CD   sing N N 534 
PRO N   H    sing N N 535 
PRO CA  C    sing N N 536 
PRO CA  CB   sing N N 537 
PRO CA  HA   sing N N 538 
PRO C   O    doub N N 539 
PRO C   OXT  sing N N 540 
PRO CB  CG   sing N N 541 
PRO CB  HB2  sing N N 542 
PRO CB  HB3  sing N N 543 
PRO CG  CD   sing N N 544 
PRO CG  HG2  sing N N 545 
PRO CG  HG3  sing N N 546 
PRO CD  HD2  sing N N 547 
PRO CD  HD3  sing N N 548 
PRO OXT HXT  sing N N 549 
SER N   CA   sing N N 550 
SER N   H    sing N N 551 
SER N   H2   sing N N 552 
SER CA  C    sing N N 553 
SER CA  CB   sing N N 554 
SER CA  HA   sing N N 555 
SER C   O    doub N N 556 
SER C   OXT  sing N N 557 
SER CB  OG   sing N N 558 
SER CB  HB2  sing N N 559 
SER CB  HB3  sing N N 560 
SER OG  HG   sing N N 561 
SER OXT HXT  sing N N 562 
THR N   CA   sing N N 563 
THR N   H    sing N N 564 
THR N   H2   sing N N 565 
THR CA  C    sing N N 566 
THR CA  CB   sing N N 567 
THR CA  HA   sing N N 568 
THR C   O    doub N N 569 
THR C   OXT  sing N N 570 
THR CB  OG1  sing N N 571 
THR CB  CG2  sing N N 572 
THR CB  HB   sing N N 573 
THR OG1 HG1  sing N N 574 
THR CG2 HG21 sing N N 575 
THR CG2 HG22 sing N N 576 
THR CG2 HG23 sing N N 577 
THR OXT HXT  sing N N 578 
TRP N   CA   sing N N 579 
TRP N   H    sing N N 580 
TRP N   H2   sing N N 581 
TRP CA  C    sing N N 582 
TRP CA  CB   sing N N 583 
TRP CA  HA   sing N N 584 
TRP C   O    doub N N 585 
TRP C   OXT  sing N N 586 
TRP CB  CG   sing N N 587 
TRP CB  HB2  sing N N 588 
TRP CB  HB3  sing N N 589 
TRP CG  CD1  doub Y N 590 
TRP CG  CD2  sing Y N 591 
TRP CD1 NE1  sing Y N 592 
TRP CD1 HD1  sing N N 593 
TRP CD2 CE2  doub Y N 594 
TRP CD2 CE3  sing Y N 595 
TRP NE1 CE2  sing Y N 596 
TRP NE1 HE1  sing N N 597 
TRP CE2 CZ2  sing Y N 598 
TRP CE3 CZ3  doub Y N 599 
TRP CE3 HE3  sing N N 600 
TRP CZ2 CH2  doub Y N 601 
TRP CZ2 HZ2  sing N N 602 
TRP CZ3 CH2  sing Y N 603 
TRP CZ3 HZ3  sing N N 604 
TRP CH2 HH2  sing N N 605 
TRP OXT HXT  sing N N 606 
TYR N   CA   sing N N 607 
TYR N   H    sing N N 608 
TYR N   H2   sing N N 609 
TYR CA  C    sing N N 610 
TYR CA  CB   sing N N 611 
TYR CA  HA   sing N N 612 
TYR C   O    doub N N 613 
TYR C   OXT  sing N N 614 
TYR CB  CG   sing N N 615 
TYR CB  HB2  sing N N 616 
TYR CB  HB3  sing N N 617 
TYR CG  CD1  doub Y N 618 
TYR CG  CD2  sing Y N 619 
TYR CD1 CE1  sing Y N 620 
TYR CD1 HD1  sing N N 621 
TYR CD2 CE2  doub Y N 622 
TYR CD2 HD2  sing N N 623 
TYR CE1 CZ   doub Y N 624 
TYR CE1 HE1  sing N N 625 
TYR CE2 CZ   sing Y N 626 
TYR CE2 HE2  sing N N 627 
TYR CZ  OH   sing N N 628 
TYR OH  HH   sing N N 629 
TYR OXT HXT  sing N N 630 
VAL N   CA   sing N N 631 
VAL N   H    sing N N 632 
VAL N   H2   sing N N 633 
VAL CA  C    sing N N 634 
VAL CA  CB   sing N N 635 
VAL CA  HA   sing N N 636 
VAL C   O    doub N N 637 
VAL C   OXT  sing N N 638 
VAL CB  CG1  sing N N 639 
VAL CB  CG2  sing N N 640 
VAL CB  HB   sing N N 641 
VAL CG1 HG11 sing N N 642 
VAL CG1 HG12 sing N N 643 
VAL CG1 HG13 sing N N 644 
VAL CG2 HG21 sing N N 645 
VAL CG2 HG22 sing N N 646 
VAL CG2 HG23 sing N N 647 
VAL OXT HXT  sing N N 648 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-05-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8JC9 
_em_admin.last_update        2024-11-13 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Cryo-EM structure of the LH1 complex from thermochromatium tepidum' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_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                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          1050 
_em_entity_assembly_naturalsource.organism             'Thermochromatium tepidum' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         63.2 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.19.2_4158: 
'IMAGE ACQUISITION'        ? 3  1 ? 1 ?      ?            
MASKING                    ? 4  1 1 1 ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?      ?            
'MODEL FITTING'            ? 8  1 1 1 ?      ?            
OTHER                      ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)' China 2021YFA0909600 1 
'Ministry of Science and Technology (MoST, China)' China 2022YFC3401800 2 
# 
_atom_sites.entry_id                    8JC9 
_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.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  
CA 
MG 
N  
O  
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   . ALA A  1 6  ? 188.592 116.131 131.356 1.00 65.59 ? 6   ALA 1 N   1 
ATOM   2     C  CA  . ALA A  1 6  ? 189.781 116.627 130.673 1.00 65.59 ? 6   ALA 1 CA  1 
ATOM   3     C  C   . ALA A  1 6  ? 189.421 117.729 129.683 1.00 65.59 ? 6   ALA 1 C   1 
ATOM   4     O  O   . ALA A  1 6  ? 190.290 118.461 129.212 1.00 65.59 ? 6   ALA 1 O   1 
ATOM   5     C  CB  . ALA A  1 6  ? 190.497 115.489 129.963 1.00 65.59 ? 6   ALA 1 CB  1 
ATOM   6     N  N   . ASN A  1 7  ? 188.131 117.840 129.372 1.00 60.07 ? 7   ASN 1 N   1 
ATOM   7     C  CA  . ASN A  1 7  ? 187.622 118.843 128.439 1.00 60.07 ? 7   ASN 1 CA  1 
ATOM   8     C  C   . ASN A  1 7  ? 187.017 120.035 129.166 1.00 60.07 ? 7   ASN 1 C   1 
ATOM   9     O  O   . ASN A  1 7  ? 186.057 120.645 128.689 1.00 60.07 ? 7   ASN 1 O   1 
ATOM   10    C  CB  . ASN A  1 7  ? 186.599 118.217 127.497 1.00 60.07 ? 7   ASN 1 CB  1 
ATOM   11    C  CG  . ASN A  1 7  ? 187.244 117.376 126.415 1.00 60.07 ? 7   ASN 1 CG  1 
ATOM   12    O  OD1 . ASN A  1 7  ? 188.454 117.439 126.202 1.00 60.07 ? 7   ASN 1 OD1 1 
ATOM   13    N  ND2 . ASN A  1 7  ? 186.436 116.580 125.725 1.00 60.07 ? 7   ASN 1 ND2 1 
ATOM   14    N  N   . LEU A  1 8  ? 187.563 120.388 130.328 1.00 55.24 ? 8   LEU 1 N   1 
ATOM   15    C  CA  . LEU A  1 8  ? 187.057 121.508 131.109 1.00 55.24 ? 8   LEU 1 CA  1 
ATOM   16    C  C   . LEU A  1 8  ? 187.515 122.858 130.575 1.00 55.24 ? 8   LEU 1 C   1 
ATOM   17    O  O   . LEU A  1 8  ? 187.019 123.889 131.040 1.00 55.24 ? 8   LEU 1 O   1 
ATOM   18    C  CB  . LEU A  1 8  ? 187.483 121.361 132.572 1.00 55.24 ? 8   LEU 1 CB  1 
ATOM   19    C  CG  . LEU A  1 8  ? 186.643 122.096 133.619 1.00 55.24 ? 8   LEU 1 CG  1 
ATOM   20    C  CD1 . LEU A  1 8  ? 185.225 121.558 133.642 1.00 55.24 ? 8   LEU 1 CD1 1 
ATOM   21    C  CD2 . LEU A  1 8  ? 187.282 121.988 134.992 1.00 55.24 ? 8   LEU 1 CD2 1 
ATOM   22    N  N   . TYR A  1 9  ? 188.432 122.883 129.609 1.00 55.95 ? 9   TYR 1 N   1 
ATOM   23    C  CA  . TYR A  1 9  ? 188.913 124.139 129.049 1.00 55.95 ? 9   TYR 1 CA  1 
ATOM   24    C  C   . TYR A  1 9  ? 187.882 124.827 128.166 1.00 55.95 ? 9   TYR 1 C   1 
ATOM   25    O  O   . TYR A  1 9  ? 188.109 125.969 127.754 1.00 55.95 ? 9   TYR 1 O   1 
ATOM   26    C  CB  . TYR A  1 9  ? 190.207 123.908 128.259 1.00 55.95 ? 9   TYR 1 CB  1 
ATOM   27    C  CG  . TYR A  1 9  ? 190.041 123.132 126.969 1.00 55.95 ? 9   TYR 1 CG  1 
ATOM   28    C  CD1 . TYR A  1 9  ? 189.721 123.776 125.781 1.00 55.95 ? 9   TYR 1 CD1 1 
ATOM   29    C  CD2 . TYR A  1 9  ? 190.225 121.758 126.937 1.00 55.95 ? 9   TYR 1 CD2 1 
ATOM   30    C  CE1 . TYR A  1 9  ? 189.574 123.072 124.605 1.00 55.95 ? 9   TYR 1 CE1 1 
ATOM   31    C  CE2 . TYR A  1 9  ? 190.081 121.046 125.764 1.00 55.95 ? 9   TYR 1 CE2 1 
ATOM   32    C  CZ  . TYR A  1 9  ? 189.756 121.708 124.602 1.00 55.95 ? 9   TYR 1 CZ  1 
ATOM   33    O  OH  . TYR A  1 9  ? 189.612 121.002 123.430 1.00 55.95 ? 9   TYR 1 OH  1 
ATOM   34    N  N   . LYS A  1 10 ? 186.765 124.168 127.864 1.00 53.32 ? 10  LYS 1 N   1 
ATOM   35    C  CA  . LYS A  1 10 ? 185.723 124.730 127.019 1.00 53.32 ? 10  LYS 1 CA  1 
ATOM   36    C  C   . LYS A  1 10 ? 184.780 125.648 127.783 1.00 53.32 ? 10  LYS 1 C   1 
ATOM   37    O  O   . LYS A  1 10 ? 183.886 126.245 127.175 1.00 53.32 ? 10  LYS 1 O   1 
ATOM   38    C  CB  . LYS A  1 10 ? 184.931 123.608 126.345 1.00 53.32 ? 10  LYS 1 CB  1 
ATOM   39    C  CG  . LYS A  1 10 ? 185.752 122.771 125.383 1.00 53.32 ? 10  LYS 1 CG  1 
ATOM   40    C  CD  . LYS A  1 10 ? 185.086 121.438 125.102 1.00 53.32 ? 10  LYS 1 CD  1 
ATOM   41    C  CE  . LYS A  1 10 ? 185.169 121.085 123.628 1.00 53.32 ? 10  LYS 1 CE  1 
ATOM   42    N  NZ  . LYS A  1 10 ? 185.097 119.616 123.407 1.00 53.32 ? 10  LYS 1 NZ  1 
ATOM   43    N  N   . ILE A  1 11 ? 184.961 125.779 129.100 1.00 49.92 ? 11  ILE 1 N   1 
ATOM   44    C  CA  . ILE A  1 11 ? 184.130 126.678 129.893 1.00 49.92 ? 11  ILE 1 CA  1 
ATOM   45    C  C   . ILE A  1 11 ? 184.279 128.129 129.466 1.00 49.92 ? 11  ILE 1 C   1 
ATOM   46    O  O   . ILE A  1 11 ? 183.368 128.933 129.696 1.00 49.92 ? 11  ILE 1 O   1 
ATOM   47    C  CB  . ILE A  1 11 ? 184.459 126.501 131.392 1.00 49.92 ? 11  ILE 1 CB  1 
ATOM   48    C  CG1 . ILE A  1 11 ? 183.502 127.309 132.269 1.00 49.92 ? 11  ILE 1 CG1 1 
ATOM   49    C  CG2 . ILE A  1 11 ? 185.898 126.887 131.675 1.00 49.92 ? 11  ILE 1 CG2 1 
ATOM   50    C  CD1 . ILE A  1 11 ? 182.124 126.711 132.376 1.00 49.92 ? 11  ILE 1 CD1 1 
ATOM   51    N  N   . TRP A  1 12 ? 185.392 128.482 128.827 1.00 50.83 ? 12  TRP 1 N   1 
ATOM   52    C  CA  . TRP A  1 12 ? 185.606 129.824 128.308 1.00 50.83 ? 12  TRP 1 CA  1 
ATOM   53    C  C   . TRP A  1 12 ? 184.943 130.041 126.955 1.00 50.83 ? 12  TRP 1 C   1 
ATOM   54    O  O   . TRP A  1 12 ? 184.972 131.160 126.435 1.00 50.83 ? 12  TRP 1 O   1 
ATOM   55    C  CB  . TRP A  1 12 ? 187.105 130.117 128.218 1.00 50.83 ? 12  TRP 1 CB  1 
ATOM   56    C  CG  . TRP A  1 12 ? 187.835 129.748 129.468 1.00 50.83 ? 12  TRP 1 CG  1 
ATOM   57    C  CD1 . TRP A  1 12 ? 188.860 128.859 129.584 1.00 50.83 ? 12  TRP 1 CD1 1 
ATOM   58    C  CD2 . TRP A  1 12 ? 187.588 130.251 130.786 1.00 50.83 ? 12  TRP 1 CD2 1 
ATOM   59    N  NE1 . TRP A  1 12 ? 189.270 128.779 130.892 1.00 50.83 ? 12  TRP 1 NE1 1 
ATOM   60    C  CE2 . TRP A  1 12 ? 188.504 129.625 131.649 1.00 50.83 ? 12  TRP 1 CE2 1 
ATOM   61    C  CE3 . TRP A  1 12 ? 186.683 131.173 131.319 1.00 50.83 ? 12  TRP 1 CE3 1 
ATOM   62    C  CZ2 . TRP A  1 12 ? 188.541 129.889 133.014 1.00 50.83 ? 12  TRP 1 CZ2 1 
ATOM   63    C  CZ3 . TRP A  1 12 ? 186.720 131.433 132.672 1.00 50.83 ? 12  TRP 1 CZ3 1 
ATOM   64    C  CH2 . TRP A  1 12 ? 187.642 130.794 133.505 1.00 50.83 ? 12  TRP 1 CH2 1 
ATOM   65    N  N   . LEU A  1 13 ? 184.350 128.999 126.376 1.00 52.98 ? 13  LEU 1 N   1 
ATOM   66    C  CA  . LEU A  1 13 ? 183.513 129.137 125.196 1.00 52.98 ? 13  LEU 1 CA  1 
ATOM   67    C  C   . LEU A  1 13 ? 182.066 129.436 125.554 1.00 52.98 ? 13  LEU 1 C   1 
ATOM   68    O  O   . LEU A  1 13 ? 181.231 129.579 124.655 1.00 52.98 ? 13  LEU 1 O   1 
ATOM   69    C  CB  . LEU A  1 13 ? 183.587 127.867 124.340 1.00 52.98 ? 13  LEU 1 CB  1 
ATOM   70    C  CG  . LEU A  1 13 ? 184.922 127.605 123.641 1.00 52.98 ? 13  LEU 1 CG  1 
ATOM   71    C  CD1 . LEU A  1 13 ? 185.206 126.116 123.573 1.00 52.98 ? 13  LEU 1 CD1 1 
ATOM   72    C  CD2 . LEU A  1 13 ? 184.927 128.216 122.253 1.00 52.98 ? 13  LEU 1 CD2 1 
ATOM   73    N  N   . ILE A  1 14 ? 181.751 129.529 126.846 1.00 51.11 ? 14  ILE 1 N   1 
ATOM   74    C  CA  . ILE A  1 14 ? 180.415 129.863 127.323 1.00 51.11 ? 14  ILE 1 CA  1 
ATOM   75    C  C   . ILE A  1 14 ? 180.496 131.155 128.123 1.00 51.11 ? 14  ILE 1 C   1 
ATOM   76    O  O   . ILE A  1 14 ? 179.678 132.065 127.945 1.00 51.11 ? 14  ILE 1 O   1 
ATOM   77    C  CB  . ILE A  1 14 ? 179.824 128.726 128.174 1.00 51.11 ? 14  ILE 1 CB  1 
ATOM   78    C  CG1 . ILE A  1 14 ? 179.813 127.414 127.388 1.00 51.11 ? 14  ILE 1 CG1 1 
ATOM   79    C  CG2 . ILE A  1 14 ? 178.425 129.085 128.641 1.00 51.11 ? 14  ILE 1 CG2 1 
ATOM   80    C  CD1 . ILE A  1 14 ? 178.935 126.348 127.997 1.00 51.11 ? 14  ILE 1 CD1 1 
ATOM   81    N  N   . LEU A  1 15 ? 181.487 131.243 129.007 1.00 49.97 ? 15  LEU 1 N   1 
ATOM   82    C  CA  . LEU A  1 15 ? 181.663 132.396 129.878 1.00 49.97 ? 15  LEU 1 CA  1 
ATOM   83    C  C   . LEU A  1 15 ? 182.698 133.344 129.285 1.00 49.97 ? 15  LEU 1 C   1 
ATOM   84    O  O   . LEU A  1 15 ? 183.773 132.911 128.859 1.00 49.97 ? 15  LEU 1 O   1 
ATOM   85    C  CB  . LEU A  1 15 ? 182.095 131.946 131.274 1.00 49.97 ? 15  LEU 1 CB  1 
ATOM   86    C  CG  . LEU A  1 15 ? 181.085 131.121 132.072 1.00 49.97 ? 15  LEU 1 CG  1 
ATOM   87    C  CD1 . LEU A  1 15 ? 181.609 130.835 133.468 1.00 49.97 ? 15  LEU 1 CD1 1 
ATOM   88    C  CD2 . LEU A  1 15 ? 179.743 131.828 132.139 1.00 49.97 ? 15  LEU 1 CD2 1 
ATOM   89    N  N   . ASP A  1 16 ? 182.373 134.630 129.260 1.00 50.72 ? 16  ASP 1 N   1 
ATOM   90    C  CA  . ASP A  1 16 ? 183.292 135.622 128.714 1.00 50.72 ? 16  ASP 1 CA  1 
ATOM   91    C  C   . ASP A  1 16 ? 184.423 135.880 129.705 1.00 50.72 ? 16  ASP 1 C   1 
ATOM   92    O  O   . ASP A  1 16 ? 184.157 136.215 130.865 1.00 50.72 ? 16  ASP 1 O   1 
ATOM   93    C  CB  . ASP A  1 16 ? 182.546 136.916 128.402 1.00 50.72 ? 16  ASP 1 CB  1 
ATOM   94    C  CG  . ASP A  1 16 ? 183.464 138.016 127.913 1.00 50.72 ? 16  ASP 1 CG  1 
ATOM   95    O  OD1 . ASP A  1 16 ? 184.286 137.750 127.013 1.00 50.72 ? 16  ASP 1 OD1 1 
ATOM   96    O  OD2 . ASP A  1 16 ? 183.355 139.150 128.422 1.00 50.72 ? 16  ASP 1 OD2 1 
ATOM   97    N  N   . PRO A  1 17 ? 185.686 135.725 129.297 1.00 49.42 ? 17  PRO 1 N   1 
ATOM   98    C  CA  . PRO A  1 17 ? 186.794 135.861 130.263 1.00 49.42 ? 17  PRO 1 CA  1 
ATOM   99    C  C   . PRO A  1 17 ? 186.876 137.211 130.963 1.00 49.42 ? 17  PRO 1 C   1 
ATOM   100   O  O   . PRO A  1 17 ? 187.183 137.265 132.162 1.00 49.42 ? 17  PRO 1 O   1 
ATOM   101   C  CB  . PRO A  1 17 ? 188.028 135.602 129.389 1.00 49.42 ? 17  PRO 1 CB  1 
ATOM   102   C  CG  . PRO A  1 17 ? 187.529 134.733 128.292 1.00 49.42 ? 17  PRO 1 CG  1 
ATOM   103   C  CD  . PRO A  1 17 ? 186.155 135.247 127.986 1.00 49.42 ? 17  PRO 1 CD  1 
ATOM   104   N  N   . ARG A  1 18 ? 186.608 138.305 130.248 1.00 49.72 ? 18  ARG 1 N   1 
ATOM   105   C  CA  . ARG A  1 18 ? 186.805 139.636 130.815 1.00 49.72 ? 18  ARG 1 CA  1 
ATOM   106   C  C   . ARG A  1 18 ? 185.884 139.871 132.007 1.00 49.72 ? 18  ARG 1 C   1 
ATOM   107   O  O   . ARG A  1 18 ? 186.329 140.285 133.087 1.00 49.72 ? 18  ARG 1 O   1 
ATOM   108   C  CB  . ARG A  1 18 ? 186.578 140.696 129.737 1.00 49.72 ? 18  ARG 1 CB  1 
ATOM   109   C  CG  . ARG A  1 18 ? 186.814 142.117 130.207 1.00 49.72 ? 18  ARG 1 CG  1 
ATOM   110   C  CD  . ARG A  1 18 ? 186.270 143.123 129.208 1.00 49.72 ? 18  ARG 1 CD  1 
ATOM   111   N  NE  . ARG A  1 18 ? 184.962 143.627 129.608 1.00 49.72 ? 18  ARG 1 NE  1 
ATOM   112   C  CZ  . ARG A  1 18 ? 184.772 144.689 130.379 1.00 49.72 ? 18  ARG 1 CZ  1 
ATOM   113   N  NH1 . ARG A  1 18 ? 185.789 145.392 130.850 1.00 49.72 ? 18  ARG 1 NH1 1 
ATOM   114   N  NH2 . ARG A  1 18 ? 183.530 145.054 130.685 1.00 49.72 ? 18  ARG 1 NH2 1 
ATOM   115   N  N   . ARG A  1 19 ? 184.586 139.613 131.825 1.00 47.21 ? 19  ARG 1 N   1 
ATOM   116   C  CA  . ARG A  1 19 ? 183.643 139.785 132.923 1.00 47.21 ? 19  ARG 1 CA  1 
ATOM   117   C  C   . ARG A  1 19 ? 183.933 138.814 134.056 1.00 47.21 ? 19  ARG 1 C   1 
ATOM   118   O  O   . ARG A  1 19 ? 183.727 139.151 135.227 1.00 47.21 ? 19  ARG 1 O   1 
ATOM   119   C  CB  . ARG A  1 19 ? 182.211 139.613 132.421 1.00 47.21 ? 19  ARG 1 CB  1 
ATOM   120   C  CG  . ARG A  1 19 ? 181.731 140.755 131.544 1.00 47.21 ? 19  ARG 1 CG  1 
ATOM   121   C  CD  . ARG A  1 19 ? 180.237 140.672 131.285 1.00 47.21 ? 19  ARG 1 CD  1 
ATOM   122   N  NE  . ARG A  1 19 ? 179.880 139.506 130.487 1.00 47.21 ? 19  ARG 1 NE  1 
ATOM   123   C  CZ  . ARG A  1 19 ? 179.856 139.486 129.162 1.00 47.21 ? 19  ARG 1 CZ  1 
ATOM   124   N  NH1 . ARG A  1 19 ? 180.173 140.554 128.448 1.00 47.21 ? 19  ARG 1 NH1 1 
ATOM   125   N  NH2 . ARG A  1 19 ? 179.504 138.366 128.536 1.00 47.21 ? 19  ARG 1 NH2 1 
ATOM   126   N  N   . VAL A  1 20 ? 184.424 137.617 133.733 1.00 43.99 ? 20  VAL 1 N   1 
ATOM   127   C  CA  . VAL A  1 20 ? 184.788 136.657 134.771 1.00 43.99 ? 20  VAL 1 CA  1 
ATOM   128   C  C   . VAL A  1 20 ? 185.888 137.228 135.658 1.00 43.99 ? 20  VAL 1 C   1 
ATOM   129   O  O   . VAL A  1 20 ? 185.790 137.203 136.891 1.00 43.99 ? 20  VAL 1 O   1 
ATOM   130   C  CB  . VAL A  1 20 ? 185.207 135.318 134.138 1.00 43.99 ? 20  VAL 1 CB  1 
ATOM   131   C  CG1 . VAL A  1 20 ? 186.034 134.503 135.114 1.00 43.99 ? 20  VAL 1 CG1 1 
ATOM   132   C  CG2 . VAL A  1 20 ? 183.985 134.539 133.696 1.00 43.99 ? 20  VAL 1 CG2 1 
ATOM   133   N  N   . LEU A  1 21 ? 186.948 137.766 135.044 1.00 41.77 ? 21  LEU 1 N   1 
ATOM   134   C  CA  . LEU A  1 21 ? 188.037 138.338 135.833 1.00 41.77 ? 21  LEU 1 CA  1 
ATOM   135   C  C   . LEU A  1 21 ? 187.588 139.559 136.626 1.00 41.77 ? 21  LEU 1 C   1 
ATOM   136   O  O   . LEU A  1 21 ? 187.974 139.712 137.793 1.00 41.77 ? 21  LEU 1 O   1 
ATOM   137   C  CB  . LEU A  1 21 ? 189.219 138.702 134.937 1.00 41.77 ? 21  LEU 1 CB  1 
ATOM   138   C  CG  . LEU A  1 21 ? 189.734 137.627 133.982 1.00 41.77 ? 21  LEU 1 CG  1 
ATOM   139   C  CD1 . LEU A  1 21 ? 190.592 138.246 132.892 1.00 41.77 ? 21  LEU 1 CD1 1 
ATOM   140   C  CD2 . LEU A  1 21 ? 190.509 136.570 134.743 1.00 41.77 ? 21  LEU 1 CD2 1 
ATOM   141   N  N   . VAL A  1 22 ? 186.783 140.437 136.021 1.00 40.70 ? 22  VAL 1 N   1 
ATOM   142   C  CA  . VAL A  1 22 ? 186.317 141.613 136.751 1.00 40.70 ? 22  VAL 1 CA  1 
ATOM   143   C  C   . VAL A  1 22 ? 185.475 141.208 137.957 1.00 40.70 ? 22  VAL 1 C   1 
ATOM   144   O  O   . VAL A  1 22 ? 185.659 141.743 139.062 1.00 40.70 ? 22  VAL 1 O   1 
ATOM   145   C  CB  . VAL A  1 22 ? 185.540 142.556 135.816 1.00 40.70 ? 22  VAL 1 CB  1 
ATOM   146   C  CG1 . VAL A  1 22 ? 185.020 143.752 136.589 1.00 40.70 ? 22  VAL 1 CG1 1 
ATOM   147   C  CG2 . VAL A  1 22 ? 186.428 143.017 134.677 1.00 40.70 ? 22  VAL 1 CG2 1 
ATOM   148   N  N   . SER A  1 23 ? 184.550 140.262 137.776 1.00 39.86 ? 23  SER 1 N   1 
ATOM   149   C  CA  . SER A  1 23 ? 183.733 139.785 138.882 1.00 39.86 ? 23  SER 1 CA  1 
ATOM   150   C  C   . SER A  1 23 ? 184.570 139.116 139.960 1.00 39.86 ? 23  SER 1 C   1 
ATOM   151   O  O   . SER A  1 23 ? 184.316 139.331 141.150 1.00 39.86 ? 23  SER 1 O   1 
ATOM   152   C  CB  . SER A  1 23 ? 182.669 138.816 138.370 1.00 39.86 ? 23  SER 1 CB  1 
ATOM   153   O  OG  . SER A  1 23 ? 181.781 139.465 137.478 1.00 39.86 ? 23  SER 1 OG  1 
ATOM   154   N  N   . ILE A  1 24 ? 185.567 138.317 139.573 1.00 38.75 ? 24  ILE 1 N   1 
ATOM   155   C  CA  . ILE A  1 24 ? 186.431 137.682 140.562 1.00 38.75 ? 24  ILE 1 CA  1 
ATOM   156   C  C   . ILE A  1 24 ? 187.158 138.731 141.392 1.00 38.75 ? 24  ILE 1 C   1 
ATOM   157   O  O   . ILE A  1 24 ? 187.191 138.648 142.625 1.00 38.75 ? 24  ILE 1 O   1 
ATOM   158   C  CB  . ILE A  1 24 ? 187.419 136.721 139.877 1.00 38.75 ? 24  ILE 1 CB  1 
ATOM   159   C  CG1 . ILE A  1 24 ? 186.698 135.457 139.408 1.00 38.75 ? 24  ILE 1 CG1 1 
ATOM   160   C  CG2 . ILE A  1 24 ? 188.556 136.369 140.814 1.00 38.75 ? 24  ILE 1 CG2 1 
ATOM   161   C  CD1 . ILE A  1 24 ? 187.552 134.552 138.550 1.00 38.75 ? 24  ILE 1 CD1 1 
ATOM   162   N  N   . VAL A  1 25 ? 187.735 139.741 140.737 1.00 36.38 ? 25  VAL 1 N   1 
ATOM   163   C  CA  . VAL A  1 25 ? 188.489 140.759 141.466 1.00 36.38 ? 25  VAL 1 CA  1 
ATOM   164   C  C   . VAL A  1 25 ? 187.579 141.519 142.425 1.00 36.38 ? 25  VAL 1 C   1 
ATOM   165   O  O   . VAL A  1 25 ? 187.907 141.703 143.607 1.00 36.38 ? 25  VAL 1 O   1 
ATOM   166   C  CB  . VAL A  1 25 ? 189.192 141.710 140.482 1.00 36.38 ? 25  VAL 1 CB  1 
ATOM   167   C  CG1 . VAL A  1 25 ? 189.753 142.905 141.219 1.00 36.38 ? 25  VAL 1 CG1 1 
ATOM   168   C  CG2 . VAL A  1 25 ? 190.297 140.978 139.742 1.00 36.38 ? 25  VAL 1 CG2 1 
ATOM   169   N  N   . ALA A  1 26 ? 186.419 141.968 141.935 1.00 36.38 ? 26  ALA 1 N   1 
ATOM   170   C  CA  . ALA A  1 26 ? 185.515 142.728 142.792 1.00 36.38 ? 26  ALA 1 CA  1 
ATOM   171   C  C   . ALA A  1 26 ? 185.023 141.895 143.968 1.00 36.38 ? 26  ALA 1 C   1 
ATOM   172   O  O   . ALA A  1 26 ? 184.997 142.382 145.108 1.00 36.38 ? 26  ALA 1 O   1 
ATOM   173   C  CB  . ALA A  1 26 ? 184.332 143.251 141.980 1.00 36.38 ? 26  ALA 1 CB  1 
ATOM   174   N  N   . PHE A  1 27 ? 184.644 140.638 143.719 1.00 36.38 ? 27  PHE 1 N   1 
ATOM   175   C  CA  . PHE A  1 27 ? 184.153 139.788 144.795 1.00 36.38 ? 27  PHE 1 CA  1 
ATOM   176   C  C   . PHE A  1 27 ? 185.237 139.521 145.827 1.00 36.38 ? 27  PHE 1 C   1 
ATOM   177   O  O   . PHE A  1 27 ? 184.964 139.536 147.031 1.00 36.38 ? 27  PHE 1 O   1 
ATOM   178   C  CB  . PHE A  1 27 ? 183.620 138.475 144.227 1.00 36.38 ? 27  PHE 1 CB  1 
ATOM   179   C  CG  . PHE A  1 27 ? 183.380 137.422 145.266 1.00 36.38 ? 27  PHE 1 CG  1 
ATOM   180   C  CD1 . PHE A  1 27 ? 182.460 137.628 146.279 1.00 36.38 ? 27  PHE 1 CD1 1 
ATOM   181   C  CD2 . PHE A  1 27 ? 184.076 136.228 145.234 1.00 36.38 ? 27  PHE 1 CD2 1 
ATOM   182   C  CE1 . PHE A  1 27 ? 182.239 136.663 147.237 1.00 36.38 ? 27  PHE 1 CE1 1 
ATOM   183   C  CE2 . PHE A  1 27 ? 183.859 135.261 146.190 1.00 36.38 ? 27  PHE 1 CE2 1 
ATOM   184   C  CZ  . PHE A  1 27 ? 182.939 135.479 147.192 1.00 36.38 ? 27  PHE 1 CZ  1 
ATOM   185   N  N   . GLN A  1 28 ? 186.473 139.271 145.384 1.00 36.38 ? 28  GLN 1 N   1 
ATOM   186   C  CA  . GLN A  1 28 ? 187.546 139.026 146.340 1.00 36.38 ? 28  GLN 1 CA  1 
ATOM   187   C  C   . GLN A  1 28 ? 187.832 140.251 147.195 1.00 36.38 ? 28  GLN 1 C   1 
ATOM   188   O  O   . GLN A  1 28 ? 188.043 140.118 148.406 1.00 36.38 ? 28  GLN 1 O   1 
ATOM   189   C  CB  . GLN A  1 28 ? 188.813 138.571 145.617 1.00 36.38 ? 28  GLN 1 CB  1 
ATOM   190   C  CG  . GLN A  1 28 ? 188.675 137.234 144.914 1.00 36.38 ? 28  GLN 1 CG  1 
ATOM   191   C  CD  . GLN A  1 28 ? 189.128 136.075 145.772 1.00 36.38 ? 28  GLN 1 CD  1 
ATOM   192   O  OE1 . GLN A  1 28 ? 190.281 135.652 145.705 1.00 36.38 ? 28  GLN 1 OE1 1 
ATOM   193   N  NE2 . GLN A  1 28 ? 188.220 135.551 146.585 1.00 36.38 ? 28  GLN 1 NE2 1 
ATOM   194   N  N   . ILE A  1 29 ? 187.835 141.448 146.601 1.00 36.38 ? 29  ILE 1 N   1 
ATOM   195   C  CA  . ILE A  1 29 ? 188.076 142.649 147.399 1.00 36.38 ? 29  ILE 1 CA  1 
ATOM   196   C  C   . ILE A  1 29 ? 186.960 142.853 148.421 1.00 36.38 ? 29  ILE 1 C   1 
ATOM   197   O  O   . ILE A  1 29 ? 187.220 143.138 149.602 1.00 36.38 ? 29  ILE 1 O   1 
ATOM   198   C  CB  . ILE A  1 29 ? 188.243 143.875 146.486 1.00 36.38 ? 29  ILE 1 CB  1 
ATOM   199   C  CG1 . ILE A  1 29 ? 189.605 143.838 145.796 1.00 36.38 ? 29  ILE 1 CG1 1 
ATOM   200   C  CG2 . ILE A  1 29 ? 188.089 145.157 147.280 1.00 36.38 ? 29  ILE 1 CG2 1 
ATOM   201   C  CD1 . ILE A  1 29 ? 189.677 144.697 144.567 1.00 36.38 ? 29  ILE 1 CD1 1 
ATOM   202   N  N   . VAL A  1 30 ? 185.703 142.705 147.989 1.00 36.38 ? 30  VAL 1 N   1 
ATOM   203   C  CA  . VAL A  1 30 ? 184.587 142.884 148.914 1.00 36.38 ? 30  VAL 1 CA  1 
ATOM   204   C  C   . VAL A  1 30 ? 184.634 141.846 150.029 1.00 36.38 ? 30  VAL 1 C   1 
ATOM   205   O  O   . VAL A  1 30 ? 184.381 142.168 151.197 1.00 36.38 ? 30  VAL 1 O   1 
ATOM   206   C  CB  . VAL A  1 30 ? 183.249 142.839 148.156 1.00 36.38 ? 30  VAL 1 CB  1 
ATOM   207   C  CG1 . VAL A  1 30 ? 182.086 142.858 149.132 1.00 36.38 ? 30  VAL 1 CG1 1 
ATOM   208   C  CG2 . VAL A  1 30 ? 183.150 144.008 147.193 1.00 36.38 ? 30  VAL 1 CG2 1 
ATOM   209   N  N   . LEU A  1 31 ? 184.961 140.595 149.699 1.00 36.38 ? 31  LEU 1 N   1 
ATOM   210   C  CA  . LEU A  1 31 ? 185.050 139.555 150.717 1.00 36.38 ? 31  LEU 1 CA  1 
ATOM   211   C  C   . LEU A  1 31 ? 186.172 139.837 151.707 1.00 36.38 ? 31  LEU 1 C   1 
ATOM   212   O  O   . LEU A  1 31 ? 186.011 139.608 152.910 1.00 36.38 ? 31  LEU 1 O   1 
ATOM   213   C  CB  . LEU A  1 31 ? 185.251 138.193 150.058 1.00 36.38 ? 31  LEU 1 CB  1 
ATOM   214   C  CG  . LEU A  1 31 ? 185.123 136.994 150.993 1.00 36.38 ? 31  LEU 1 CG  1 
ATOM   215   C  CD1 . LEU A  1 31 ? 183.663 136.732 151.300 1.00 36.38 ? 31  LEU 1 CD1 1 
ATOM   216   C  CD2 . LEU A  1 31 ? 185.780 135.770 150.387 1.00 36.38 ? 31  LEU 1 CD2 1 
ATOM   217   N  N   . GLY A  1 32 ? 187.320 140.313 151.222 1.00 36.38 ? 32  GLY 1 N   1 
ATOM   218   C  CA  . GLY A  1 32 ? 188.400 140.656 152.133 1.00 36.38 ? 32  GLY 1 CA  1 
ATOM   219   C  C   . GLY A  1 32 ? 187.999 141.739 153.111 1.00 36.38 ? 32  GLY 1 C   1 
ATOM   220   O  O   . GLY A  1 32 ? 188.230 141.624 154.320 1.00 36.38 ? 32  GLY 1 O   1 
ATOM   221   N  N   . LEU A  1 33 ? 187.368 142.802 152.600 1.00 36.38 ? 33  LEU 1 N   1 
ATOM   222   C  CA  . LEU A  1 33 ? 186.880 143.853 153.489 1.00 36.38 ? 33  LEU 1 CA  1 
ATOM   223   C  C   . LEU A  1 33 ? 185.887 143.301 154.505 1.00 36.38 ? 33  LEU 1 C   1 
ATOM   224   O  O   . LEU A  1 33 ? 185.993 143.586 155.706 1.00 36.38 ? 33  LEU 1 O   1 
ATOM   225   C  CB  . LEU A  1 33 ? 186.234 144.977 152.679 1.00 36.38 ? 33  LEU 1 CB  1 
ATOM   226   C  CG  . LEU A  1 33 ? 187.116 145.810 151.749 1.00 36.38 ? 33  LEU 1 CG  1 
ATOM   227   C  CD1 . LEU A  1 33 ? 186.261 146.737 150.907 1.00 36.38 ? 33  LEU 1 CD1 1 
ATOM   228   C  CD2 . LEU A  1 33 ? 188.122 146.607 152.550 1.00 36.38 ? 33  LEU 1 CD2 1 
ATOM   229   N  N   . LEU A  1 34 ? 184.927 142.496 154.043 1.00 36.38 ? 34  LEU 1 N   1 
ATOM   230   C  CA  . LEU A  1 34 ? 183.883 141.987 154.927 1.00 36.38 ? 34  LEU 1 CA  1 
ATOM   231   C  C   . LEU A  1 34 ? 184.464 141.109 156.027 1.00 36.38 ? 34  LEU 1 C   1 
ATOM   232   O  O   . LEU A  1 34 ? 184.079 141.225 157.196 1.00 36.38 ? 34  LEU 1 O   1 
ATOM   233   C  CB  . LEU A  1 34 ? 182.844 141.215 154.115 1.00 36.38 ? 34  LEU 1 CB  1 
ATOM   234   C  CG  . LEU A  1 34 ? 181.695 140.589 154.903 1.00 36.38 ? 34  LEU 1 CG  1 
ATOM   235   C  CD1 . LEU A  1 34 ? 180.956 141.646 155.700 1.00 36.38 ? 34  LEU 1 CD1 1 
ATOM   236   C  CD2 . LEU A  1 34 ? 180.747 139.860 153.970 1.00 36.38 ? 34  LEU 1 CD2 1 
ATOM   237   N  N   . ILE A  1 35 ? 185.392 140.216 155.674 1.00 36.38 ? 35  ILE 1 N   1 
ATOM   238   C  CA  . ILE A  1 35 ? 185.965 139.327 156.675 1.00 36.38 ? 35  ILE 1 CA  1 
ATOM   239   C  C   . ILE A  1 35 ? 186.846 140.083 157.657 1.00 36.38 ? 35  ILE 1 C   1 
ATOM   240   O  O   . ILE A  1 35 ? 186.836 139.774 158.854 1.00 36.38 ? 35  ILE 1 O   1 
ATOM   241   C  CB  . ILE A  1 35 ? 186.737 138.170 156.013 1.00 36.38 ? 35  ILE 1 CB  1 
ATOM   242   C  CG1 . ILE A  1 35 ? 185.805 137.351 155.127 1.00 36.38 ? 35  ILE 1 CG1 1 
ATOM   243   C  CG2 . ILE A  1 35 ? 187.317 137.258 157.064 1.00 36.38 ? 35  ILE 1 CG2 1 
ATOM   244   C  CD1 . ILE A  1 35 ? 186.498 136.249 154.368 1.00 36.38 ? 35  ILE 1 CD1 1 
ATOM   245   N  N   . HIS A  1 36 ? 187.607 141.080 157.194 1.00 36.38 ? 36  HIS 1 N   1 
ATOM   246   C  CA  . HIS A  1 36 ? 188.361 141.874 158.158 1.00 36.38 ? 36  HIS 1 CA  1 
ATOM   247   C  C   . HIS A  1 36 ? 187.444 142.618 159.127 1.00 36.38 ? 36  HIS 1 C   1 
ATOM   248   O  O   . HIS A  1 36 ? 187.725 142.654 160.331 1.00 36.38 ? 36  HIS 1 O   1 
ATOM   249   C  CB  . HIS A  1 36 ? 189.291 142.861 157.444 1.00 36.38 ? 36  HIS 1 CB  1 
ATOM   250   C  CG  . HIS A  1 36 ? 190.595 142.265 156.995 1.00 36.38 ? 36  HIS 1 CG  1 
ATOM   251   N  ND1 . HIS A  1 36 ? 190.773 141.716 155.744 1.00 36.38 ? 36  HIS 1 ND1 1 
ATOM   252   C  CD2 . HIS A  1 36 ? 191.789 142.152 157.626 1.00 36.38 ? 36  HIS 1 CD2 1 
ATOM   253   C  CE1 . HIS A  1 36 ? 192.017 141.287 155.624 1.00 36.38 ? 36  HIS 1 CE1 1 
ATOM   254   N  NE2 . HIS A  1 36 ? 192.655 141.537 156.753 1.00 36.38 ? 36  HIS 1 NE2 1 
ATOM   255   N  N   . MET A  1 37 ? 186.337 143.196 158.640 1.00 36.97 ? 37  MET 1 N   1 
ATOM   256   C  CA  . MET A  1 37 ? 185.398 143.844 159.560 1.00 36.97 ? 37  MET 1 CA  1 
ATOM   257   C  C   . MET A  1 37 ? 184.782 142.845 160.533 1.00 36.97 ? 37  MET 1 C   1 
ATOM   258   O  O   . MET A  1 37 ? 184.616 143.153 161.718 1.00 36.97 ? 37  MET 1 O   1 
ATOM   259   C  CB  . MET A  1 37 ? 184.290 144.577 158.802 1.00 36.97 ? 37  MET 1 CB  1 
ATOM   260   C  CG  . MET A  1 37 ? 184.751 145.488 157.690 1.00 36.97 ? 37  MET 1 CG  1 
ATOM   261   S  SD  . MET A  1 37 ? 185.727 146.880 158.278 1.00 36.97 ? 37  MET 1 SD  1 
ATOM   262   C  CE  . MET A  1 37 ? 187.016 146.906 157.040 1.00 36.97 ? 37  MET 1 CE  1 
ATOM   263   N  N   . ILE A  1 38 ? 184.417 141.654 160.052 1.00 36.38 ? 38  ILE 1 N   1 
ATOM   264   C  CA  . ILE A  1 38 ? 183.804 140.658 160.928 1.00 36.38 ? 38  ILE 1 CA  1 
ATOM   265   C  C   . ILE A  1 38 ? 184.773 140.239 162.025 1.00 36.38 ? 38  ILE 1 C   1 
ATOM   266   O  O   . ILE A  1 38 ? 184.401 140.150 163.201 1.00 36.38 ? 38  ILE 1 O   1 
ATOM   267   C  CB  . ILE A  1 38 ? 183.318 139.448 160.109 1.00 36.38 ? 38  ILE 1 CB  1 
ATOM   268   C  CG1 . ILE A  1 38 ? 182.028 139.791 159.367 1.00 36.38 ? 38  ILE 1 CG1 1 
ATOM   269   C  CG2 . ILE A  1 38 ? 183.113 138.238 161.002 1.00 36.38 ? 38  ILE 1 CG2 1 
ATOM   270   C  CD1 . ILE A  1 38 ? 181.761 138.901 158.187 1.00 36.38 ? 38  ILE 1 CD1 1 
ATOM   271   N  N   . VAL A  1 39 ? 186.031 139.981 161.662 1.00 37.79 ? 39  VAL 1 N   1 
ATOM   272   C  CA  . VAL A  1 39 ? 187.027 139.593 162.655 1.00 37.79 ? 39  VAL 1 CA  1 
ATOM   273   C  C   . VAL A  1 39 ? 187.339 140.724 163.628 1.00 37.79 ? 39  VAL 1 C   1 
ATOM   274   O  O   . VAL A  1 39 ? 187.582 140.460 164.812 1.00 37.79 ? 39  VAL 1 O   1 
ATOM   275   C  CB  . VAL A  1 39 ? 188.307 139.100 161.960 1.00 37.79 ? 39  VAL 1 CB  1 
ATOM   276   C  CG1 . VAL A  1 39 ? 189.404 138.826 162.971 1.00 37.79 ? 39  VAL 1 CG1 1 
ATOM   277   C  CG2 . VAL A  1 39 ? 188.014 137.851 161.153 1.00 37.79 ? 39  VAL 1 CG2 1 
ATOM   278   N  N   . LEU A  1 40 ? 187.320 141.979 163.169 1.00 39.27 ? 40  LEU 1 N   1 
ATOM   279   C  CA  . LEU A  1 40 ? 187.665 143.100 164.039 1.00 39.27 ? 40  LEU 1 CA  1 
ATOM   280   C  C   . LEU A  1 40 ? 186.735 143.212 165.244 1.00 39.27 ? 40  LEU 1 C   1 
ATOM   281   O  O   . LEU A  1 40 ? 187.167 143.633 166.321 1.00 39.27 ? 40  LEU 1 O   1 
ATOM   282   C  CB  . LEU A  1 40 ? 187.645 144.406 163.246 1.00 39.27 ? 40  LEU 1 CB  1 
ATOM   283   C  CG  . LEU A  1 40 ? 188.965 144.896 162.654 1.00 39.27 ? 40  LEU 1 CG  1 
ATOM   284   C  CD1 . LEU A  1 40 ? 188.710 145.971 161.614 1.00 39.27 ? 40  LEU 1 CD1 1 
ATOM   285   C  CD2 . LEU A  1 40 ? 189.874 145.417 163.748 1.00 39.27 ? 40  LEU 1 CD2 1 
ATOM   286   N  N   . SER A  1 41 ? 185.464 142.846 165.089 1.00 40.60 ? 41  SER 1 N   1 
ATOM   287   C  CA  . SER A  1 41 ? 184.470 143.073 166.132 1.00 40.60 ? 41  SER 1 CA  1 
ATOM   288   C  C   . SER A  1 41 ? 184.389 141.946 167.158 1.00 40.60 ? 41  SER 1 C   1 
ATOM   289   O  O   . SER A  1 41 ? 183.592 142.048 168.095 1.00 40.60 ? 41  SER 1 O   1 
ATOM   290   C  CB  . SER A  1 41 ? 183.091 143.293 165.505 1.00 40.60 ? 41  SER 1 CB  1 
ATOM   291   O  OG  . SER A  1 41 ? 182.592 142.097 164.937 1.00 40.60 ? 41  SER 1 OG  1 
ATOM   292   N  N   . THR A  1 42 ? 185.179 140.883 167.012 1.00 41.18 ? 42  THR 1 N   1 
ATOM   293   C  CA  . THR A  1 42 ? 185.210 139.764 167.940 1.00 41.18 ? 42  THR 1 CA  1 
ATOM   294   C  C   . THR A  1 42 ? 186.348 139.981 168.941 1.00 41.18 ? 42  THR 1 C   1 
ATOM   295   O  O   . THR A  1 42 ? 186.928 141.080 168.992 1.00 41.18 ? 42  THR 1 O   1 
ATOM   296   C  CB  . THR A  1 42 ? 185.323 138.464 167.151 1.00 41.18 ? 42  THR 1 CB  1 
ATOM   297   O  OG1 . THR A  1 42 ? 186.490 138.507 166.322 1.00 41.18 ? 42  THR 1 OG1 1 
ATOM   298   C  CG2 . THR A  1 42 ? 184.099 138.268 166.277 1.00 41.18 ? 42  THR 1 CG2 1 
ATOM   299   N  N   . ASP A  1 43 ? 186.661 138.959 169.735 1.00 45.01 ? 43  ASP 1 N   1 
ATOM   300   C  CA  . ASP A  1 43 ? 187.750 139.036 170.699 1.00 45.01 ? 43  ASP 1 CA  1 
ATOM   301   C  C   . ASP A  1 43 ? 189.107 138.701 170.090 1.00 45.01 ? 43  ASP 1 C   1 
ATOM   302   O  O   . ASP A  1 43 ? 190.088 138.558 170.826 1.00 45.01 ? 43  ASP 1 O   1 
ATOM   303   C  CB  . ASP A  1 43 ? 187.449 138.148 171.917 1.00 45.01 ? 43  ASP 1 CB  1 
ATOM   304   C  CG  . ASP A  1 43 ? 187.781 136.673 171.699 1.00 45.01 ? 43  ASP 1 CG  1 
ATOM   305   O  OD1 . ASP A  1 43 ? 188.044 136.241 170.558 1.00 45.01 ? 43  ASP 1 OD1 1 
ATOM   306   O  OD2 . ASP A  1 43 ? 187.784 135.931 172.703 1.00 45.01 ? 43  ASP 1 OD2 1 
ATOM   307   N  N   . LEU A  1 44 ? 189.183 138.569 168.767 1.00 42.37 ? 44  LEU 1 N   1 
ATOM   308   C  CA  . LEU A  1 44 ? 190.444 138.378 168.064 1.00 42.37 ? 44  LEU 1 CA  1 
ATOM   309   C  C   . LEU A  1 44 ? 191.010 139.690 167.538 1.00 42.37 ? 44  LEU 1 C   1 
ATOM   310   O  O   . LEU A  1 44 ? 191.921 139.671 166.706 1.00 42.37 ? 44  LEU 1 O   1 
ATOM   311   C  CB  . LEU A  1 44 ? 190.271 137.387 166.910 1.00 42.37 ? 44  LEU 1 CB  1 
ATOM   312   C  CG  . LEU A  1 44 ? 189.744 135.989 167.234 1.00 42.37 ? 44  LEU 1 CG  1 
ATOM   313   C  CD1 . LEU A  1 44 ? 189.359 135.267 165.959 1.00 42.37 ? 44  LEU 1 CD1 1 
ATOM   314   C  CD2 . LEU A  1 44 ? 190.775 135.189 168.005 1.00 42.37 ? 44  LEU 1 CD2 1 
ATOM   315   N  N   . ASN A  1 45 ? 190.479 140.823 167.994 1.00 41.34 ? 45  ASN 1 N   1 
ATOM   316   C  CA  . ASN A  1 45 ? 190.955 142.124 167.546 1.00 41.34 ? 45  ASN 1 CA  1 
ATOM   317   C  C   . ASN A  1 45 ? 192.434 142.295 167.867 1.00 41.34 ? 45  ASN 1 C   1 
ATOM   318   O  O   . ASN A  1 45 ? 192.903 141.910 168.940 1.00 41.34 ? 45  ASN 1 O   1 
ATOM   319   C  CB  . ASN A  1 45 ? 190.140 143.234 168.210 1.00 41.34 ? 45  ASN 1 CB  1 
ATOM   320   C  CG  . ASN A  1 45 ? 190.230 144.547 167.468 1.00 41.34 ? 45  ASN 1 CG  1 
ATOM   321   O  OD1 . ASN A  1 45 ? 191.312 144.981 167.079 1.00 41.34 ? 45  ASN 1 OD1 1 
ATOM   322   N  ND2 . ASN A  1 45 ? 189.089 145.193 167.272 1.00 41.34 ? 45  ASN 1 ND2 1 
ATOM   323   N  N   . TRP A  1 46 ? 193.170 142.876 166.920 1.00 37.86 ? 46  TRP 1 N   1 
ATOM   324   C  CA  . TRP A  1 46 ? 194.601 143.085 167.071 1.00 37.86 ? 46  TRP 1 CA  1 
ATOM   325   C  C   . TRP A  1 46 ? 194.982 144.543 167.280 1.00 37.86 ? 46  TRP 1 C   1 
ATOM   326   O  O   . TRP A  1 46 ? 196.147 144.821 167.582 1.00 37.86 ? 46  TRP 1 O   1 
ATOM   327   C  CB  . TRP A  1 46 ? 195.349 142.538 165.845 1.00 37.86 ? 46  TRP 1 CB  1 
ATOM   328   C  CG  . TRP A  1 46 ? 194.942 143.172 164.552 1.00 37.86 ? 46  TRP 1 CG  1 
ATOM   329   C  CD1 . TRP A  1 46 ? 195.601 144.160 163.884 1.00 37.86 ? 46  TRP 1 CD1 1 
ATOM   330   C  CD2 . TRP A  1 46 ? 193.785 142.860 163.765 1.00 37.86 ? 46  TRP 1 CD2 1 
ATOM   331   N  NE1 . TRP A  1 46 ? 194.927 144.484 162.733 1.00 37.86 ? 46  TRP 1 NE1 1 
ATOM   332   C  CE2 . TRP A  1 46 ? 193.808 143.700 162.638 1.00 37.86 ? 46  TRP 1 CE2 1 
ATOM   333   C  CE3 . TRP A  1 46 ? 192.733 141.951 163.905 1.00 37.86 ? 46  TRP 1 CE3 1 
ATOM   334   C  CZ2 . TRP A  1 46 ? 192.820 143.660 161.658 1.00 37.86 ? 46  TRP 1 CZ2 1 
ATOM   335   C  CZ3 . TRP A  1 46 ? 191.754 141.914 162.931 1.00 37.86 ? 46  TRP 1 CZ3 1 
ATOM   336   C  CH2 . TRP A  1 46 ? 191.805 142.763 161.823 1.00 37.86 ? 46  TRP 1 CH2 1 
ATOM   337   N  N   . LEU A  1 47 ? 194.039 145.474 167.138 1.00 40.25 ? 47  LEU 1 N   1 
ATOM   338   C  CA  . LEU A  1 47 ? 194.332 146.899 167.262 1.00 40.25 ? 47  LEU 1 CA  1 
ATOM   339   C  C   . LEU A  1 47 ? 194.089 147.407 168.681 1.00 40.25 ? 47  LEU 1 C   1 
ATOM   340   O  O   . LEU A  1 47 ? 194.975 148.011 169.292 1.00 40.25 ? 47  LEU 1 O   1 
ATOM   341   C  CB  . LEU A  1 47 ? 193.489 147.694 166.259 1.00 40.25 ? 47  LEU 1 CB  1 
ATOM   342   C  CG  . LEU A  1 47 ? 193.722 147.396 164.779 1.00 40.25 ? 47  LEU 1 CG  1 
ATOM   343   C  CD1 . LEU A  1 47 ? 192.631 148.019 163.926 1.00 40.25 ? 47  LEU 1 CD1 1 
ATOM   344   C  CD2 . LEU A  1 47 ? 195.086 147.895 164.350 1.00 40.25 ? 47  LEU 1 CD2 1 
ATOM   345   N  N   . ASP A  1 48 ? 192.894 147.165 169.215 1.00 46.66 ? 48  ASP 1 N   1 
ATOM   346   C  CA  . ASP A  1 48 ? 192.475 147.696 170.511 1.00 46.66 ? 48  ASP 1 CA  1 
ATOM   347   C  C   . ASP A  1 48 ? 192.590 146.663 171.623 1.00 46.66 ? 48  ASP 1 C   1 
ATOM   348   O  O   . ASP A  1 48 ? 191.787 146.658 172.558 1.00 46.66 ? 48  ASP 1 O   1 
ATOM   349   C  CB  . ASP A  1 48 ? 191.047 148.223 170.418 1.00 46.66 ? 48  ASP 1 CB  1 
ATOM   350   C  CG  . ASP A  1 48 ? 190.805 149.419 171.317 1.00 46.66 ? 48  ASP 1 CG  1 
ATOM   351   O  OD1 . ASP A  1 48 ? 191.549 149.583 172.306 1.00 46.66 ? 48  ASP 1 OD1 1 
ATOM   352   O  OD2 . ASP A  1 48 ? 189.869 150.196 171.035 1.00 46.66 ? 48  ASP 1 OD2 1 
ATOM   353   N  N   . ASP A  1 49 ? 193.579 145.774 171.553 1.00 46.54 ? 49  ASP 1 N   1 
ATOM   354   C  CA  . ASP A  1 49 ? 193.752 144.726 172.551 1.00 46.54 ? 49  ASP 1 CA  1 
ATOM   355   C  C   . ASP A  1 49 ? 194.930 144.985 173.484 1.00 46.54 ? 49  ASP 1 C   1 
ATOM   356   O  O   . ASP A  1 49 ? 195.330 144.081 174.225 1.00 46.54 ? 49  ASP 1 O   1 
ATOM   357   C  CB  . ASP A  1 49 ? 193.897 143.365 171.867 1.00 46.54 ? 49  ASP 1 CB  1 
ATOM   358   C  CG  . ASP A  1 49 ? 195.252 143.173 171.223 1.00 46.54 ? 49  ASP 1 CG  1 
ATOM   359   O  OD1 . ASP A  1 49 ? 195.809 144.156 170.691 1.00 46.54 ? 49  ASP 1 OD1 1 
ATOM   360   O  OD2 . ASP A  1 49 ? 195.754 142.031 171.235 1.00 46.54 ? 49  ASP 1 OD2 1 
ATOM   361   N  N   . ASN A  1 50 ? 195.493 146.196 173.462 1.00 49.92 ? 50  ASN 1 N   1 
ATOM   362   C  CA  . ASN A  1 50 ? 196.523 146.622 174.414 1.00 49.92 ? 50  ASN 1 CA  1 
ATOM   363   C  C   . ASN A  1 50 ? 197.735 145.694 174.412 1.00 49.92 ? 50  ASN 1 C   1 
ATOM   364   O  O   . ASN A  1 50 ? 198.326 145.420 175.458 1.00 49.92 ? 50  ASN 1 O   1 
ATOM   365   C  CB  . ASN A  1 50 ? 195.947 146.746 175.827 1.00 49.92 ? 50  ASN 1 CB  1 
ATOM   366   C  CG  . ASN A  1 50 ? 195.062 147.965 175.988 1.00 49.92 ? 50  ASN 1 CG  1 
ATOM   367   O  OD1 . ASN A  1 50 ? 194.759 148.659 175.019 1.00 49.92 ? 50  ASN 1 OD1 1 
ATOM   368   N  ND2 . ASN A  1 50 ? 194.644 148.233 177.220 1.00 49.92 ? 50  ASN 1 ND2 1 
ATOM   369   N  N   . ILE A  1 51 ? 198.114 145.204 173.237 1.00 47.84 ? 51  ILE 1 N   1 
ATOM   370   C  CA  . ILE A  1 51 ? 199.331 144.413 173.074 1.00 47.84 ? 51  ILE 1 CA  1 
ATOM   371   C  C   . ILE A  1 51 ? 200.155 145.055 171.964 1.00 47.84 ? 51  ILE 1 C   1 
ATOM   372   O  O   . ILE A  1 51 ? 199.611 145.356 170.892 1.00 47.84 ? 51  ILE 1 O   1 
ATOM   373   C  CB  . ILE A  1 51 ? 199.007 142.939 172.774 1.00 47.84 ? 51  ILE 1 CB  1 
ATOM   374   C  CG1 . ILE A  1 51 ? 198.436 142.256 174.018 1.00 47.84 ? 51  ILE 1 CG1 1 
ATOM   375   C  CG2 . ILE A  1 51 ? 200.235 142.194 172.276 1.00 47.84 ? 51  ILE 1 CG2 1 
ATOM   376   C  CD1 . ILE A  1 51 ? 197.542 141.077 173.715 1.00 47.84 ? 51  ILE 1 CD1 1 
ATOM   377   N  N   . PRO A  1 52 ? 201.463 145.286 172.164 1.00 48.36 ? 52  PRO 1 N   1 
ATOM   378   C  CA  . PRO A  1 52 ? 202.241 144.895 173.343 1.00 48.36 ? 52  PRO 1 CA  1 
ATOM   379   C  C   . PRO A  1 52 ? 202.144 145.859 174.524 1.00 48.36 ? 52  PRO 1 C   1 
ATOM   380   O  O   . PRO A  1 52 ? 202.568 145.508 175.624 1.00 48.36 ? 52  PRO 1 O   1 
ATOM   381   C  CB  . PRO A  1 52 ? 203.669 144.864 172.804 1.00 48.36 ? 52  PRO 1 CB  1 
ATOM   382   C  CG  . PRO A  1 52 ? 203.678 145.926 171.770 1.00 48.36 ? 52  PRO 1 CG  1 
ATOM   383   C  CD  . PRO A  1 52 ? 202.310 145.919 171.139 1.00 48.36 ? 52  PRO 1 CD  1 
ATOM   384   N  N   . VAL A  1 53 ? 201.590 147.049 174.302 1.00 50.99 ? 53  VAL 1 N   1 
ATOM   385   C  CA  . VAL A  1 53 ? 201.481 148.050 175.358 1.00 50.99 ? 53  VAL 1 CA  1 
ATOM   386   C  C   . VAL A  1 53 ? 200.438 149.088 174.969 1.00 50.99 ? 53  VAL 1 C   1 
ATOM   387   O  O   . VAL A  1 53 ? 200.335 149.473 173.799 1.00 50.99 ? 53  VAL 1 O   1 
ATOM   388   C  CB  . VAL A  1 53 ? 202.848 148.704 175.640 1.00 50.99 ? 53  VAL 1 CB  1 
ATOM   389   C  CG1 . VAL A  1 53 ? 203.440 149.285 174.366 1.00 50.99 ? 53  VAL 1 CG1 1 
ATOM   390   C  CG2 . VAL A  1 53 ? 202.728 149.775 176.714 1.00 50.99 ? 53  VAL 1 CG2 1 
ATOM   391   N  N   . SER A  1 54 ? 199.642 149.532 175.938 1.00 52.51 ? 54  SER 1 N   1 
ATOM   392   C  CA  . SER A  1 54 ? 198.706 150.619 175.702 1.00 52.51 ? 54  SER 1 CA  1 
ATOM   393   C  C   . SER A  1 54 ? 199.471 151.904 175.423 1.00 52.51 ? 54  SER 1 C   1 
ATOM   394   O  O   . SER A  1 54 ? 200.431 152.236 176.122 1.00 52.51 ? 54  SER 1 O   1 
ATOM   395   C  CB  . SER A  1 54 ? 197.782 150.808 176.904 1.00 52.51 ? 54  SER 1 CB  1 
ATOM   396   O  OG  . SER A  1 54 ? 196.617 151.527 176.542 1.00 52.51 ? 54  SER 1 OG  1 
ATOM   397   N  N   . TYR A  1 55 ? 199.040 152.628 174.392 1.00 48.54 ? 55  TYR 1 N   1 
ATOM   398   C  CA  . TYR A  1 55 ? 199.742 153.821 173.938 1.00 48.54 ? 55  TYR 1 CA  1 
ATOM   399   C  C   . TYR A  1 55 ? 199.088 155.106 174.427 1.00 48.54 ? 55  TYR 1 C   1 
ATOM   400   O  O   . TYR A  1 55 ? 199.781 156.094 174.686 1.00 48.54 ? 55  TYR 1 O   1 
ATOM   401   C  CB  . TYR A  1 55 ? 199.838 153.814 172.410 1.00 48.54 ? 55  TYR 1 CB  1 
ATOM   402   C  CG  . TYR A  1 55 ? 200.724 152.707 171.888 1.00 48.54 ? 55  TYR 1 CG  1 
ATOM   403   C  CD1 . TYR A  1 55 ? 202.090 152.713 172.133 1.00 48.54 ? 55  TYR 1 CD1 1 
ATOM   404   C  CD2 . TYR A  1 55 ? 200.194 151.645 171.169 1.00 48.54 ? 55  TYR 1 CD2 1 
ATOM   405   C  CE1 . TYR A  1 55 ? 202.902 151.702 171.668 1.00 48.54 ? 55  TYR 1 CE1 1 
ATOM   406   C  CE2 . TYR A  1 55 ? 200.999 150.629 170.700 1.00 48.54 ? 55  TYR 1 CE2 1 
ATOM   407   C  CZ  . TYR A  1 55 ? 202.352 150.663 170.953 1.00 48.54 ? 55  TYR 1 CZ  1 
ATOM   408   O  OH  . TYR A  1 55 ? 203.160 149.654 170.488 1.00 48.54 ? 55  TYR 1 OH  1 
ATOM   409   N  N   . GLN A  1 56 ? 197.764 155.114 174.561 1.00 54.20 ? 56  GLN 1 N   1 
ATOM   410   C  CA  . GLN A  1 56 ? 197.070 156.270 175.114 1.00 54.20 ? 56  GLN 1 CA  1 
ATOM   411   C  C   . GLN A  1 56 ? 196.932 156.135 176.624 1.00 54.20 ? 56  GLN 1 C   1 
ATOM   412   O  O   . GLN A  1 56 ? 195.826 156.236 177.164 1.00 54.20 ? 56  GLN 1 O   1 
ATOM   413   C  CB  . GLN A  1 56 ? 195.697 156.434 174.464 1.00 54.20 ? 56  GLN 1 CB  1 
ATOM   414   C  CG  . GLN A  1 56 ? 195.751 156.892 173.022 1.00 54.20 ? 56  GLN 1 CG  1 
ATOM   415   C  CD  . GLN A  1 56 ? 194.377 157.139 172.446 1.00 54.20 ? 56  GLN 1 CD  1 
ATOM   416   O  OE1 . GLN A  1 56 ? 194.239 157.657 171.340 1.00 54.20 ? 56  GLN 1 OE1 1 
ATOM   417   N  NE2 . GLN A  1 56 ? 193.347 156.768 173.195 1.00 54.20 ? 56  GLN 1 NE2 1 
ATOM   418   N  N   . ALA A  1 57 ? 198.048 155.909 177.310 1.00 57.16 ? 57  ALA 1 N   1 
ATOM   419   C  CA  . ALA A  1 57 ? 198.043 155.750 178.759 1.00 57.16 ? 57  ALA 1 CA  1 
ATOM   420   C  C   . ALA A  1 57 ? 199.425 156.031 179.338 1.00 57.16 ? 57  ALA 1 C   1 
ATOM   421   O  O   . ALA A  1 57 ? 200.440 155.841 178.668 1.00 57.16 ? 57  ALA 1 O   1 
ATOM   422   C  CB  . ALA A  1 57 ? 197.584 154.351 179.139 1.00 57.16 ? 57  ALA 1 CB  1 
ATOM   423   N  N   . LEU B  2 7  ? 180.668 131.010 120.980 1.00 68.25 ? 6   LEU 2 N   1 
ATOM   424   C  CA  . LEU B  2 7  ? 179.720 131.959 121.554 1.00 68.25 ? 6   LEU 2 CA  1 
ATOM   425   C  C   . LEU B  2 7  ? 180.402 133.280 121.895 1.00 68.25 ? 6   LEU 2 C   1 
ATOM   426   O  O   . LEU B  2 7  ? 180.045 134.329 121.362 1.00 68.25 ? 6   LEU 2 O   1 
ATOM   427   C  CB  . LEU B  2 7  ? 179.061 131.370 122.803 1.00 68.25 ? 6   LEU 2 CB  1 
ATOM   428   C  CG  . LEU B  2 7  ? 177.860 132.133 123.366 1.00 68.25 ? 6   LEU 2 CG  1 
ATOM   429   C  CD1 . LEU B  2 7  ? 176.933 132.585 122.249 1.00 68.25 ? 6   LEU 2 CD1 1 
ATOM   430   C  CD2 . LEU B  2 7  ? 177.109 131.281 124.377 1.00 68.25 ? 6   LEU 2 CD2 1 
ATOM   431   N  N   . THR B  2 8  ? 181.389 133.219 122.792 1.00 64.34 ? 7   THR 2 N   1 
ATOM   432   C  CA  . THR B  2 8  ? 182.122 134.421 123.175 1.00 64.34 ? 7   THR 2 CA  1 
ATOM   433   C  C   . THR B  2 8  ? 183.051 134.907 122.071 1.00 64.34 ? 7   THR 2 C   1 
ATOM   434   O  O   . THR B  2 8  ? 183.554 136.032 122.152 1.00 64.34 ? 7   THR 2 O   1 
ATOM   435   C  CB  . THR B  2 8  ? 182.926 134.167 124.450 1.00 64.34 ? 7   THR 2 CB  1 
ATOM   436   O  OG1 . THR B  2 8  ? 184.135 133.473 124.124 1.00 64.34 ? 7   THR 2 OG1 1 
ATOM   437   C  CG2 . THR B  2 8  ? 182.120 133.330 125.427 1.00 64.34 ? 7   THR 2 CG2 1 
ATOM   438   N  N   . GLY B  2 9  ? 183.291 134.090 121.047 1.00 67.35 ? 8   GLY 2 N   1 
ATOM   439   C  CA  . GLY B  2 9  ? 184.161 134.439 119.946 1.00 67.35 ? 8   GLY 2 CA  1 
ATOM   440   C  C   . GLY B  2 9  ? 185.535 133.810 120.013 1.00 67.35 ? 8   GLY 2 C   1 
ATOM   441   O  O   . GLY B  2 9  ? 186.258 133.824 119.009 1.00 67.35 ? 8   GLY 2 O   1 
ATOM   442   N  N   . LEU B  2 10 ? 185.918 133.263 121.164 1.00 65.11 ? 9   LEU 2 N   1 
ATOM   443   C  CA  . LEU B  2 10 ? 187.224 132.636 121.295 1.00 65.11 ? 9   LEU 2 CA  1 
ATOM   444   C  C   . LEU B  2 10 ? 187.285 131.346 120.485 1.00 65.11 ? 9   LEU 2 C   1 
ATOM   445   O  O   . LEU B  2 10 ? 186.305 130.604 120.378 1.00 65.11 ? 9   LEU 2 O   1 
ATOM   446   C  CB  . LEU B  2 10 ? 187.529 132.345 122.765 1.00 65.11 ? 9   LEU 2 CB  1 
ATOM   447   C  CG  . LEU B  2 10 ? 188.238 133.438 123.565 1.00 65.11 ? 9   LEU 2 CG  1 
ATOM   448   C  CD1 . LEU B  2 10 ? 187.283 134.571 123.897 1.00 65.11 ? 9   LEU 2 CD1 1 
ATOM   449   C  CD2 . LEU B  2 10 ? 188.848 132.861 124.832 1.00 65.11 ? 9   LEU 2 CD2 1 
ATOM   450   N  N   . THR B  2 11 ? 188.458 131.080 119.911 1.00 68.37 ? 10  THR 2 N   1 
ATOM   451   C  CA  . THR B  2 11 ? 188.685 129.838 119.182 1.00 68.37 ? 10  THR 2 CA  1 
ATOM   452   C  C   . THR B  2 11 ? 189.002 128.712 120.157 1.00 68.37 ? 10  THR 2 C   1 
ATOM   453   O  O   . THR B  2 11 ? 188.817 128.863 121.368 1.00 68.37 ? 10  THR 2 O   1 
ATOM   454   C  CB  . THR B  2 11 ? 189.815 129.998 118.163 1.00 68.37 ? 10  THR 2 CB  1 
ATOM   455   O  OG1 . THR B  2 11 ? 191.046 130.262 118.847 1.00 68.37 ? 10  THR 2 OG1 1 
ATOM   456   C  CG2 . THR B  2 11 ? 189.515 131.145 117.211 1.00 68.37 ? 10  THR 2 CG2 1 
ATOM   457   N  N   . ASP B  2 12 ? 189.473 127.577 119.643 1.00 66.30 ? 11  ASP 2 N   1 
ATOM   458   C  CA  . ASP B  2 12 ? 189.727 126.405 120.469 1.00 66.30 ? 11  ASP 2 CA  1 
ATOM   459   C  C   . ASP B  2 12 ? 191.095 126.402 121.136 1.00 66.30 ? 11  ASP 2 C   1 
ATOM   460   O  O   . ASP B  2 12 ? 191.256 125.750 122.169 1.00 66.30 ? 11  ASP 2 O   1 
ATOM   461   C  CB  . ASP B  2 12 ? 189.577 125.127 119.635 1.00 66.30 ? 11  ASP 2 CB  1 
ATOM   462   C  CG  . ASP B  2 12 ? 189.431 123.887 120.492 1.00 66.30 ? 11  ASP 2 CG  1 
ATOM   463   O  OD1 . ASP B  2 12 ? 188.340 123.687 121.065 1.00 66.30 ? 11  ASP 2 OD1 1 
ATOM   464   O  OD2 . ASP B  2 12 ? 190.404 123.112 120.593 1.00 66.30 ? 11  ASP 2 OD2 1 
ATOM   465   N  N   . ASP B  2 13 ? 192.083 127.105 120.578 1.00 67.25 ? 12  ASP 2 N   1 
ATOM   466   C  CA  . ASP B  2 13 ? 193.399 127.168 121.208 1.00 67.25 ? 12  ASP 2 CA  1 
ATOM   467   C  C   . ASP B  2 13 ? 193.491 128.299 122.225 1.00 67.25 ? 12  ASP 2 C   1 
ATOM   468   O  O   . ASP B  2 13 ? 194.175 128.158 123.250 1.00 67.25 ? 12  ASP 2 O   1 
ATOM   469   C  CB  . ASP B  2 13 ? 194.485 127.333 120.144 1.00 67.25 ? 12  ASP 2 CB  1 
ATOM   470   C  CG  . ASP B  2 13 ? 194.256 126.446 118.939 1.00 67.25 ? 12  ASP 2 CG  1 
ATOM   471   O  OD1 . ASP B  2 13 ? 193.951 125.250 119.128 1.00 67.25 ? 12  ASP 2 OD1 1 
ATOM   472   O  OD2 . ASP B  2 13 ? 194.383 126.944 117.801 1.00 67.25 ? 12  ASP 2 OD2 1 
ATOM   473   N  N   . GLU B  2 14 ? 192.820 129.422 121.954 1.00 64.68 ? 13  GLU 2 N   1 
ATOM   474   C  CA  . GLU B  2 14 ? 192.768 130.509 122.923 1.00 64.68 ? 13  GLU 2 CA  1 
ATOM   475   C  C   . GLU B  2 14 ? 192.167 130.043 124.240 1.00 64.68 ? 13  GLU 2 C   1 
ATOM   476   O  O   . GLU B  2 14 ? 192.613 130.472 125.310 1.00 64.68 ? 13  GLU 2 O   1 
ATOM   477   C  CB  . GLU B  2 14 ? 191.964 131.677 122.354 1.00 64.68 ? 13  GLU 2 CB  1 
ATOM   478   C  CG  . GLU B  2 14 ? 192.442 132.150 120.991 1.00 64.68 ? 13  GLU 2 CG  1 
ATOM   479   C  CD  . GLU B  2 14 ? 192.295 133.646 120.804 1.00 64.68 ? 13  GLU 2 CD  1 
ATOM   480   O  OE1 . GLU B  2 14 ? 191.339 134.224 121.360 1.00 64.68 ? 13  GLU 2 OE1 1 
ATOM   481   O  OE2 . GLU B  2 14 ? 193.133 134.244 120.097 1.00 64.68 ? 13  GLU 2 OE2 1 
ATOM   482   N  N   . ALA B  2 15 ? 191.169 129.158 124.181 1.00 58.84 ? 14  ALA 2 N   1 
ATOM   483   C  CA  . ALA B  2 15 ? 190.596 128.599 125.398 1.00 58.84 ? 14  ALA 2 CA  1 
ATOM   484   C  C   . ALA B  2 15 ? 191.638 127.812 126.183 1.00 58.84 ? 14  ALA 2 C   1 
ATOM   485   O  O   . ALA B  2 15 ? 191.724 127.934 127.409 1.00 58.84 ? 14  ALA 2 O   1 
ATOM   486   C  CB  . ALA B  2 15 ? 189.396 127.717 125.056 1.00 58.84 ? 14  ALA 2 CB  1 
ATOM   487   N  N   . LYS B  2 16 ? 192.448 127.005 125.491 1.00 58.49 ? 15  LYS 2 N   1 
ATOM   488   C  CA  . LYS B  2 16 ? 193.487 126.240 126.175 1.00 58.49 ? 15  LYS 2 CA  1 
ATOM   489   C  C   . LYS B  2 16 ? 194.506 127.158 126.838 1.00 58.49 ? 15  LYS 2 C   1 
ATOM   490   O  O   . LYS B  2 16 ? 194.887 126.944 127.998 1.00 58.49 ? 15  LYS 2 O   1 
ATOM   491   C  CB  . LYS B  2 16 ? 194.188 125.302 125.193 1.00 58.49 ? 15  LYS 2 CB  1 
ATOM   492   C  CG  . LYS B  2 16 ? 193.328 124.170 124.664 1.00 58.49 ? 15  LYS 2 CG  1 
ATOM   493   C  CD  . LYS B  2 16 ? 194.147 123.247 123.774 1.00 58.49 ? 15  LYS 2 CD  1 
ATOM   494   C  CE  . LYS B  2 16 ? 193.338 122.049 123.312 1.00 58.49 ? 15  LYS 2 CE  1 
ATOM   495   N  NZ  . LYS B  2 16 ? 192.262 122.441 122.364 1.00 58.49 ? 15  LYS 2 NZ  1 
ATOM   496   N  N   . GLU B  2 17 ? 194.962 128.184 126.116 1.00 56.31 ? 16  GLU 2 N   1 
ATOM   497   C  CA  . GLU B  2 17 ? 195.951 129.099 126.680 1.00 56.31 ? 16  GLU 2 CA  1 
ATOM   498   C  C   . GLU B  2 17 ? 195.390 129.838 127.890 1.00 56.31 ? 16  GLU 2 C   1 
ATOM   499   O  O   . GLU B  2 17 ? 196.057 129.952 128.933 1.00 56.31 ? 16  GLU 2 O   1 
ATOM   500   C  CB  . GLU B  2 17 ? 196.416 130.086 125.609 1.00 56.31 ? 16  GLU 2 CB  1 
ATOM   501   C  CG  . GLU B  2 17 ? 197.655 130.878 125.984 1.00 56.31 ? 16  GLU 2 CG  1 
ATOM   502   C  CD  . GLU B  2 17 ? 198.285 131.568 124.789 1.00 56.31 ? 16  GLU 2 CD  1 
ATOM   503   O  OE1 . GLU B  2 17 ? 197.896 131.250 123.646 1.00 56.31 ? 16  GLU 2 OE1 1 
ATOM   504   O  OE2 . GLU B  2 17 ? 199.168 132.427 124.994 1.00 56.31 ? 16  GLU 2 OE2 1 
ATOM   505   N  N   . PHE B  2 18 ? 194.156 130.337 127.773 1.00 49.58 ? 17  PHE 2 N   1 
ATOM   506   C  CA  . PHE B  2 18 ? 193.544 131.046 128.888 1.00 49.58 ? 17  PHE 2 CA  1 
ATOM   507   C  C   . PHE B  2 18 ? 193.350 130.126 130.082 1.00 49.58 ? 17  PHE 2 C   1 
ATOM   508   O  O   . PHE B  2 18 ? 193.545 130.544 131.226 1.00 49.58 ? 17  PHE 2 O   1 
ATOM   509   C  CB  . PHE B  2 18 ? 192.211 131.661 128.467 1.00 49.58 ? 17  PHE 2 CB  1 
ATOM   510   C  CG  . PHE B  2 18 ? 191.650 132.621 129.475 1.00 49.58 ? 17  PHE 2 CG  1 
ATOM   511   C  CD1 . PHE B  2 18 ? 190.833 132.174 130.497 1.00 49.58 ? 17  PHE 2 CD1 1 
ATOM   512   C  CD2 . PHE B  2 18 ? 191.953 133.967 129.411 1.00 49.58 ? 17  PHE 2 CD2 1 
ATOM   513   C  CE1 . PHE B  2 18 ? 190.324 133.052 131.431 1.00 49.58 ? 17  PHE 2 CE1 1 
ATOM   514   C  CE2 . PHE B  2 18 ? 191.444 134.849 130.342 1.00 49.58 ? 17  PHE 2 CE2 1 
ATOM   515   C  CZ  . PHE B  2 18 ? 190.630 134.390 131.353 1.00 49.58 ? 17  PHE 2 CZ  1 
ATOM   516   N  N   . HIS B  2 19 ? 192.958 128.872 129.843 1.00 52.37 ? 18  HIS 2 N   1 
ATOM   517   C  CA  . HIS B  2 19 ? 192.781 127.944 130.953 1.00 52.37 ? 18  HIS 2 CA  1 
ATOM   518   C  C   . HIS B  2 19 ? 194.101 127.670 131.659 1.00 52.37 ? 18  HIS 2 C   1 
ATOM   519   O  O   . HIS B  2 19 ? 194.152 127.639 132.894 1.00 52.37 ? 18  HIS 2 O   1 
ATOM   520   C  CB  . HIS B  2 19 ? 192.156 126.640 130.467 1.00 52.37 ? 18  HIS 2 CB  1 
ATOM   521   C  CG  . HIS B  2 19 ? 191.503 125.849 131.556 1.00 52.37 ? 18  HIS 2 CG  1 
ATOM   522   N  ND1 . HIS B  2 19 ? 190.530 126.377 132.376 1.00 52.37 ? 18  HIS 2 ND1 1 
ATOM   523   C  CD2 . HIS B  2 19 ? 191.692 124.574 131.968 1.00 52.37 ? 18  HIS 2 CD2 1 
ATOM   524   C  CE1 . HIS B  2 19 ? 190.143 125.459 133.243 1.00 52.37 ? 18  HIS 2 CE1 1 
ATOM   525   N  NE2 . HIS B  2 19 ? 190.833 124.355 133.017 1.00 52.37 ? 18  HIS 2 NE2 1 
ATOM   526   N  N   . ALA B  2 20 ? 195.179 127.472 130.897 1.00 51.15 ? 19  ALA 2 N   1 
ATOM   527   C  CA  . ALA B  2 20 ? 196.477 127.241 131.524 1.00 51.15 ? 19  ALA 2 CA  1 
ATOM   528   C  C   . ALA B  2 20 ? 196.886 128.423 132.395 1.00 51.15 ? 19  ALA 2 C   1 
ATOM   529   O  O   . ALA B  2 20 ? 197.267 128.247 133.565 1.00 51.15 ? 19  ALA 2 O   1 
ATOM   530   C  CB  . ALA B  2 20 ? 197.536 126.966 130.458 1.00 51.15 ? 19  ALA 2 CB  1 
ATOM   531   N  N   . ILE B  2 21 ? 196.789 129.639 131.853 1.00 50.12 ? 20  ILE 2 N   1 
ATOM   532   C  CA  . ILE B  2 21 ? 197.203 130.806 132.629 1.00 50.12 ? 20  ILE 2 CA  1 
ATOM   533   C  C   . ILE B  2 21 ? 196.290 131.025 133.836 1.00 50.12 ? 20  ILE 2 C   1 
ATOM   534   O  O   . ILE B  2 21 ? 196.767 131.380 134.925 1.00 50.12 ? 20  ILE 2 O   1 
ATOM   535   C  CB  . ILE B  2 21 ? 197.261 132.050 131.729 1.00 50.12 ? 20  ILE 2 CB  1 
ATOM   536   C  CG1 . ILE B  2 21 ? 198.274 131.839 130.605 1.00 50.12 ? 20  ILE 2 CG1 1 
ATOM   537   C  CG2 . ILE B  2 21 ? 197.647 133.270 132.536 1.00 50.12 ? 20  ILE 2 CG2 1 
ATOM   538   C  CD1 . ILE B  2 21 ? 198.238 132.910 129.543 1.00 50.12 ? 20  ILE 2 CD1 1 
ATOM   539   N  N   . PHE B  2 22 ? 194.982 130.812 133.674 1.00 47.25 ? 21  PHE 2 N   1 
ATOM   540   C  CA  . PHE B  2 22 ? 194.040 130.977 134.775 1.00 47.25 ? 21  PHE 2 CA  1 
ATOM   541   C  C   . PHE B  2 22 ? 194.333 129.994 135.899 1.00 47.25 ? 21  PHE 2 C   1 
ATOM   542   O  O   . PHE B  2 22 ? 194.316 130.363 137.079 1.00 47.25 ? 21  PHE 2 O   1 
ATOM   543   C  CB  . PHE B  2 22 ? 192.614 130.797 134.253 1.00 47.25 ? 21  PHE 2 CB  1 
ATOM   544   C  CG  . PHE B  2 22 ? 191.548 131.114 135.259 1.00 47.25 ? 21  PHE 2 CG  1 
ATOM   545   C  CD1 . PHE B  2 22 ? 191.143 132.419 135.469 1.00 47.25 ? 21  PHE 2 CD1 1 
ATOM   546   C  CD2 . PHE B  2 22 ? 190.936 130.105 135.981 1.00 47.25 ? 21  PHE 2 CD2 1 
ATOM   547   C  CE1 . PHE B  2 22 ? 190.155 132.714 136.388 1.00 47.25 ? 21  PHE 2 CE1 1 
ATOM   548   C  CE2 . PHE B  2 22 ? 189.950 130.394 136.902 1.00 47.25 ? 21  PHE 2 CE2 1 
ATOM   549   C  CZ  . PHE B  2 22 ? 189.559 131.701 137.105 1.00 47.25 ? 21  PHE 2 CZ  1 
ATOM   550   N  N   . MET B  2 23 ? 194.608 128.734 135.554 1.00 48.77 ? 22  MET 2 N   1 
ATOM   551   C  CA  . MET B  2 23 ? 194.931 127.744 136.574 1.00 48.77 ? 22  MET 2 CA  1 
ATOM   552   C  C   . MET B  2 23 ? 196.214 128.113 137.307 1.00 48.77 ? 22  MET 2 C   1 
ATOM   553   O  O   . MET B  2 23 ? 196.288 128.017 138.539 1.00 48.77 ? 22  MET 2 O   1 
ATOM   554   C  CB  . MET B  2 23 ? 195.048 126.356 135.944 1.00 48.77 ? 22  MET 2 CB  1 
ATOM   555   C  CG  . MET B  2 23 ? 193.735 125.784 135.439 1.00 48.77 ? 22  MET 2 CG  1 
ATOM   556   S  SD  . MET B  2 23 ? 192.293 126.466 136.275 1.00 48.77 ? 22  MET 2 SD  1 
ATOM   557   C  CE  . MET B  2 23 ? 192.255 125.462 137.755 1.00 48.77 ? 22  MET 2 CE  1 
ATOM   558   N  N   . GLN B  2 24 ? 197.239 128.546 136.564 1.00 50.26 ? 23  GLN 2 N   1 
ATOM   559   C  CA  . GLN B  2 24 ? 198.494 128.917 137.214 1.00 50.26 ? 23  GLN 2 CA  1 
ATOM   560   C  C   . GLN B  2 24 ? 198.295 130.073 138.189 1.00 50.26 ? 23  GLN 2 C   1 
ATOM   561   O  O   . GLN B  2 24 ? 198.761 130.019 139.339 1.00 50.26 ? 23  GLN 2 O   1 
ATOM   562   C  CB  . GLN B  2 24 ? 199.542 129.273 136.161 1.00 50.26 ? 23  GLN 2 CB  1 
ATOM   563   C  CG  . GLN B  2 24 ? 200.298 128.074 135.619 1.00 50.26 ? 23  GLN 2 CG  1 
ATOM   564   C  CD  . GLN B  2 24 ? 201.606 128.457 134.962 1.00 50.26 ? 23  GLN 2 CD  1 
ATOM   565   O  OE1 . GLN B  2 24 ? 201.622 128.994 133.856 1.00 50.26 ? 23  GLN 2 OE1 1 
ATOM   566   N  NE2 . GLN B  2 24 ? 202.713 128.179 135.640 1.00 50.26 ? 23  GLN 2 NE2 1 
ATOM   567   N  N   . SER B  2 25 ? 197.591 131.122 137.756 1.00 44.81 ? 24  SER 2 N   1 
ATOM   568   C  CA  . SER B  2 25 ? 197.343 132.263 138.629 1.00 44.81 ? 24  SER 2 CA  1 
ATOM   569   C  C   . SER B  2 25 ? 196.495 131.905 139.843 1.00 44.81 ? 24  SER 2 C   1 
ATOM   570   O  O   . SER B  2 25 ? 196.798 132.366 140.952 1.00 44.81 ? 24  SER 2 O   1 
ATOM   571   C  CB  . SER B  2 25 ? 196.669 133.388 137.843 1.00 44.81 ? 24  SER 2 CB  1 
ATOM   572   O  OG  . SER B  2 25 ? 197.420 133.716 136.687 1.00 44.81 ? 24  SER 2 OG  1 
ATOM   573   N  N   . MET B  2 26 ? 195.449 131.094 139.665 1.00 44.84 ? 25  MET 2 N   1 
ATOM   574   C  CA  . MET B  2 26 ? 194.621 130.696 140.796 1.00 44.84 ? 25  MET 2 CA  1 
ATOM   575   C  C   . MET B  2 26 ? 195.414 129.877 141.807 1.00 44.84 ? 25  MET 2 C   1 
ATOM   576   O  O   . MET B  2 26 ? 195.262 130.069 143.019 1.00 44.84 ? 25  MET 2 O   1 
ATOM   577   C  CB  . MET B  2 26 ? 193.405 129.913 140.304 1.00 44.84 ? 25  MET 2 CB  1 
ATOM   578   C  CG  . MET B  2 26 ? 192.170 130.089 141.165 1.00 44.84 ? 25  MET 2 CG  1 
ATOM   579   S  SD  . MET B  2 26 ? 190.805 129.036 140.646 1.00 44.84 ? 25  MET 2 SD  1 
ATOM   580   C  CE  . MET B  2 26 ? 191.564 127.422 140.769 1.00 44.84 ? 25  MET 2 CE  1 
ATOM   581   N  N   . TYR B  2 27 ? 196.263 128.961 141.333 1.00 44.70 ? 26  TYR 2 N   1 
ATOM   582   C  CA  . TYR B  2 27 ? 197.096 128.195 142.251 1.00 44.70 ? 26  TYR 2 CA  1 
ATOM   583   C  C   . TYR B  2 27 ? 198.082 129.076 143.009 1.00 44.70 ? 26  TYR 2 C   1 
ATOM   584   O  O   . TYR B  2 27 ? 198.282 128.864 144.212 1.00 44.70 ? 26  TYR 2 O   1 
ATOM   585   C  CB  . TYR B  2 27 ? 197.842 127.096 141.496 1.00 44.70 ? 26  TYR 2 CB  1 
ATOM   586   C  CG  . TYR B  2 27 ? 196.933 126.029 140.927 1.00 44.70 ? 26  TYR 2 CG  1 
ATOM   587   C  CD1 . TYR B  2 27 ? 195.706 125.752 141.512 1.00 44.70 ? 26  TYR 2 CD1 1 
ATOM   588   C  CD2 . TYR B  2 27 ? 197.307 125.294 139.811 1.00 44.70 ? 26  TYR 2 CD2 1 
ATOM   589   C  CE1 . TYR B  2 27 ? 194.873 124.779 140.997 1.00 44.70 ? 26  TYR 2 CE1 1 
ATOM   590   C  CE2 . TYR B  2 27 ? 196.481 124.318 139.291 1.00 44.70 ? 26  TYR 2 CE2 1 
ATOM   591   C  CZ  . TYR B  2 27 ? 195.266 124.065 139.888 1.00 44.70 ? 26  TYR 2 CZ  1 
ATOM   592   O  OH  . TYR B  2 27 ? 194.441 123.094 139.372 1.00 44.70 ? 26  TYR 2 OH  1 
ATOM   593   N  N   . ALA B  2 28 ? 198.696 130.058 142.343 1.00 40.06 ? 27  ALA 2 N   1 
ATOM   594   C  CA  . ALA B  2 28 ? 199.580 130.975 143.061 1.00 40.06 ? 27  ALA 2 CA  1 
ATOM   595   C  C   . ALA B  2 28 ? 198.827 131.767 144.127 1.00 40.06 ? 27  ALA 2 C   1 
ATOM   596   O  O   . ALA B  2 28 ? 199.321 131.937 145.254 1.00 40.06 ? 27  ALA 2 O   1 
ATOM   597   C  CB  . ALA B  2 28 ? 200.263 131.923 142.078 1.00 40.06 ? 27  ALA 2 CB  1 
ATOM   598   N  N   . TRP B  2 29 ? 197.630 132.252 143.789 1.00 37.26 ? 28  TRP 2 N   1 
ATOM   599   C  CA  . TRP B  2 29 ? 196.832 133.008 144.751 1.00 37.26 ? 28  TRP 2 CA  1 
ATOM   600   C  C   . TRP B  2 29 ? 196.466 132.149 145.958 1.00 37.26 ? 28  TRP 2 C   1 
ATOM   601   O  O   . TRP B  2 29 ? 196.550 132.599 147.109 1.00 37.26 ? 28  TRP 2 O   1 
ATOM   602   C  CB  . TRP B  2 29 ? 195.581 133.551 144.060 1.00 37.26 ? 28  TRP 2 CB  1 
ATOM   603   C  CG  . TRP B  2 29 ? 194.519 134.042 144.985 1.00 37.26 ? 28  TRP 2 CG  1 
ATOM   604   C  CD1 . TRP B  2 29 ? 193.279 133.509 145.162 1.00 37.26 ? 28  TRP 2 CD1 1 
ATOM   605   C  CD2 . TRP B  2 29 ? 194.592 135.182 145.848 1.00 37.26 ? 28  TRP 2 CD2 1 
ATOM   606   N  NE1 . TRP B  2 29 ? 192.577 134.239 146.088 1.00 37.26 ? 28  TRP 2 NE1 1 
ATOM   607   C  CE2 . TRP B  2 29 ? 193.362 135.272 146.525 1.00 37.26 ? 28  TRP 2 CE2 1 
ATOM   608   C  CE3 . TRP B  2 29 ? 195.580 136.132 146.117 1.00 37.26 ? 28  TRP 2 CE3 1 
ATOM   609   C  CZ2 . TRP B  2 29 ? 193.093 136.273 147.453 1.00 37.26 ? 28  TRP 2 CZ2 1 
ATOM   610   C  CZ3 . TRP B  2 29 ? 195.311 137.124 147.037 1.00 37.26 ? 28  TRP 2 CZ3 1 
ATOM   611   C  CH2 . TRP B  2 29 ? 194.079 137.186 147.696 1.00 37.26 ? 28  TRP 2 CH2 1 
ATOM   612   N  N   . PHE B  2 30 ? 196.068 130.898 145.713 1.00 37.69 ? 29  PHE 2 N   1 
ATOM   613   C  CA  . PHE B  2 30 ? 195.746 129.995 146.812 1.00 37.69 ? 29  PHE 2 CA  1 
ATOM   614   C  C   . PHE B  2 30 ? 196.959 129.677 147.676 1.00 37.69 ? 29  PHE 2 C   1 
ATOM   615   O  O   . PHE B  2 30 ? 196.819 129.574 148.899 1.00 37.69 ? 29  PHE 2 O   1 
ATOM   616   C  CB  . PHE B  2 30 ? 195.132 128.703 146.276 1.00 37.69 ? 29  PHE 2 CB  1 
ATOM   617   C  CG  . PHE B  2 30 ? 193.705 128.852 145.832 1.00 37.69 ? 29  PHE 2 CG  1 
ATOM   618   C  CD1 . PHE B  2 30 ? 192.946 129.929 146.250 1.00 37.69 ? 29  PHE 2 CD1 1 
ATOM   619   C  CD2 . PHE B  2 30 ? 193.122 127.912 145.002 1.00 37.69 ? 29  PHE 2 CD2 1 
ATOM   620   C  CE1 . PHE B  2 30 ? 191.636 130.069 145.846 1.00 37.69 ? 29  PHE 2 CE1 1 
ATOM   621   C  CE2 . PHE B  2 30 ? 191.812 128.047 144.594 1.00 37.69 ? 29  PHE 2 CE2 1 
ATOM   622   C  CZ  . PHE B  2 30 ? 191.069 129.127 145.017 1.00 37.69 ? 29  PHE 2 CZ  1 
ATOM   623   N  N   . GLY B  2 31 ? 198.142 129.515 147.076 1.00 36.38 ? 30  GLY 2 N   1 
ATOM   624   C  CA  . GLY B  2 31 ? 199.343 129.339 147.875 1.00 36.38 ? 30  GLY 2 CA  1 
ATOM   625   C  C   . GLY B  2 31 ? 199.643 130.519 148.775 1.00 36.38 ? 30  GLY 2 C   1 
ATOM   626   O  O   . GLY B  2 31 ? 199.988 130.334 149.951 1.00 36.38 ? 30  GLY 2 O   1 
ATOM   627   N  N   . LEU B  2 32 ? 199.509 131.741 148.250 1.00 36.38 ? 31  LEU 2 N   1 
ATOM   628   C  CA  . LEU B  2 32 ? 199.685 132.921 149.094 1.00 36.38 ? 31  LEU 2 CA  1 
ATOM   629   C  C   . LEU B  2 32 ? 198.678 132.962 150.237 1.00 36.38 ? 31  LEU 2 C   1 
ATOM   630   O  O   . LEU B  2 32 ? 199.048 133.280 151.377 1.00 36.38 ? 31  LEU 2 O   1 
ATOM   631   C  CB  . LEU B  2 32 ? 199.571 134.197 148.261 1.00 36.38 ? 31  LEU 2 CB  1 
ATOM   632   C  CG  . LEU B  2 32 ? 200.836 134.666 147.545 1.00 36.38 ? 31  LEU 2 CG  1 
ATOM   633   C  CD1 . LEU B  2 32 ? 200.557 135.929 146.748 1.00 36.38 ? 31  LEU 2 CD1 1 
ATOM   634   C  CD2 . LEU B  2 32 ? 201.953 134.897 148.546 1.00 36.38 ? 31  LEU 2 CD2 1 
ATOM   635   N  N   . VAL B  2 33 ? 197.412 132.644 149.954 1.00 36.38 ? 32  VAL 2 N   1 
ATOM   636   C  CA  . VAL B  2 33 ? 196.400 132.616 151.008 1.00 36.38 ? 32  VAL 2 CA  1 
ATOM   637   C  C   . VAL B  2 33 ? 196.751 131.589 152.077 1.00 36.38 ? 32  VAL 2 C   1 
ATOM   638   O  O   . VAL B  2 33 ? 196.596 131.851 153.278 1.00 36.38 ? 32  VAL 2 O   1 
ATOM   639   C  CB  . VAL B  2 33 ? 195.010 132.340 150.407 1.00 36.38 ? 32  VAL 2 CB  1 
ATOM   640   C  CG1 . VAL B  2 33 ? 194.018 132.054 151.507 1.00 36.38 ? 32  VAL 2 CG1 1 
ATOM   641   C  CG2 . VAL B  2 33 ? 194.552 133.520 149.576 1.00 36.38 ? 32  VAL 2 CG2 1 
ATOM   642   N  N   . VAL B  2 34 ? 197.210 130.407 151.666 1.00 36.38 ? 33  VAL 2 N   1 
ATOM   643   C  CA  . VAL B  2 34 ? 197.561 129.364 152.624 1.00 36.38 ? 33  VAL 2 CA  1 
ATOM   644   C  C   . VAL B  2 34 ? 198.711 129.812 153.517 1.00 36.38 ? 33  VAL 2 C   1 
ATOM   645   O  O   . VAL B  2 34 ? 198.682 129.598 154.735 1.00 36.38 ? 33  VAL 2 O   1 
ATOM   646   C  CB  . VAL B  2 34 ? 197.889 128.056 151.885 1.00 36.38 ? 33  VAL 2 CB  1 
ATOM   647   C  CG1 . VAL B  2 34 ? 198.703 127.132 152.771 1.00 36.38 ? 33  VAL 2 CG1 1 
ATOM   648   C  CG2 . VAL B  2 34 ? 196.611 127.373 151.434 1.00 36.38 ? 33  VAL 2 CG2 1 
ATOM   649   N  N   . ILE B  2 35 ? 199.736 130.443 152.938 1.00 36.38 ? 34  ILE 2 N   1 
ATOM   650   C  CA  . ILE B  2 35 ? 200.851 130.929 153.753 1.00 36.38 ? 34  ILE 2 CA  1 
ATOM   651   C  C   . ILE B  2 35 ? 200.375 131.987 154.744 1.00 36.38 ? 34  ILE 2 C   1 
ATOM   652   O  O   . ILE B  2 35 ? 200.777 131.990 155.919 1.00 36.38 ? 34  ILE 2 O   1 
ATOM   653   C  CB  . ILE B  2 35 ? 201.983 131.462 152.856 1.00 36.38 ? 34  ILE 2 CB  1 
ATOM   654   C  CG1 . ILE B  2 35 ? 202.658 130.312 152.109 1.00 36.38 ? 34  ILE 2 CG1 1 
ATOM   655   C  CG2 . ILE B  2 35 ? 203.006 132.221 153.679 1.00 36.38 ? 34  ILE 2 CG2 1 
ATOM   656   C  CD1 . ILE B  2 35 ? 203.650 130.764 151.063 1.00 36.38 ? 34  ILE 2 CD1 1 
ATOM   657   N  N   . ALA B  2 36 ? 199.518 132.906 154.290 1.00 36.38 ? 35  ALA 2 N   1 
ATOM   658   C  CA  . ALA B  2 36 ? 199.034 133.954 155.184 1.00 36.38 ? 35  ALA 2 CA  1 
ATOM   659   C  C   . ALA B  2 36 ? 198.230 133.372 156.341 1.00 36.38 ? 35  ALA 2 C   1 
ATOM   660   O  O   . ALA B  2 36 ? 198.399 133.790 157.494 1.00 36.38 ? 35  ALA 2 O   1 
ATOM   661   C  CB  . ALA B  2 36 ? 198.199 134.965 154.404 1.00 36.38 ? 35  ALA 2 CB  1 
ATOM   662   N  N   . HIS B  2 37 ? 197.352 132.405 156.058 1.00 36.38 ? 36  HIS 2 N   1 
ATOM   663   C  CA  . HIS B  2 37 ? 196.604 131.754 157.130 1.00 36.38 ? 36  HIS 2 CA  1 
ATOM   664   C  C   . HIS B  2 37 ? 197.500 130.948 158.059 1.00 36.38 ? 36  HIS 2 C   1 
ATOM   665   O  O   . HIS B  2 37 ? 197.214 130.873 159.257 1.00 36.38 ? 36  HIS 2 O   1 
ATOM   666   C  CB  . HIS B  2 37 ? 195.503 130.855 156.564 1.00 36.38 ? 36  HIS 2 CB  1 
ATOM   667   C  CG  . HIS B  2 37 ? 194.248 131.588 156.209 1.00 36.38 ? 36  HIS 2 CG  1 
ATOM   668   N  ND1 . HIS B  2 37 ? 194.039 132.158 154.973 1.00 36.38 ? 36  HIS 2 ND1 1 
ATOM   669   C  CD2 . HIS B  2 37 ? 193.135 131.847 156.935 1.00 36.38 ? 36  HIS 2 CD2 1 
ATOM   670   C  CE1 . HIS B  2 37 ? 192.851 132.733 154.951 1.00 36.38 ? 36  HIS 2 CE1 1 
ATOM   671   N  NE2 . HIS B  2 37 ? 192.282 132.560 156.130 1.00 36.38 ? 36  HIS 2 NE2 1 
ATOM   672   N  N   . LEU B  2 38 ? 198.577 130.353 157.546 1.00 36.38 ? 37  LEU 2 N   1 
ATOM   673   C  CA  . LEU B  2 38 ? 199.536 129.697 158.428 1.00 36.38 ? 37  LEU 2 CA  1 
ATOM   674   C  C   . LEU B  2 38 ? 200.159 130.687 159.405 1.00 36.38 ? 37  LEU 2 C   1 
ATOM   675   O  O   . LEU B  2 38 ? 200.236 130.414 160.610 1.00 36.38 ? 37  LEU 2 O   1 
ATOM   676   C  CB  . LEU B  2 38 ? 200.622 129.013 157.600 1.00 36.38 ? 37  LEU 2 CB  1 
ATOM   677   C  CG  . LEU B  2 38 ? 201.711 128.278 158.380 1.00 36.38 ? 37  LEU 2 CG  1 
ATOM   678   C  CD1 . LEU B  2 38 ? 201.122 127.101 159.142 1.00 36.38 ? 37  LEU 2 CD1 1 
ATOM   679   C  CD2 . LEU B  2 38 ? 202.817 127.823 157.449 1.00 36.38 ? 37  LEU 2 CD2 1 
ATOM   680   N  N   . LEU B  2 39 ? 200.594 131.848 158.905 1.00 36.38 ? 38  LEU 2 N   1 
ATOM   681   C  CA  . LEU B  2 39 ? 201.156 132.856 159.801 1.00 36.38 ? 38  LEU 2 CA  1 
ATOM   682   C  C   . LEU B  2 39 ? 200.130 133.334 160.822 1.00 36.38 ? 38  LEU 2 C   1 
ATOM   683   O  O   . LEU B  2 39 ? 200.450 133.467 162.012 1.00 36.38 ? 38  LEU 2 O   1 
ATOM   684   C  CB  . LEU B  2 39 ? 201.693 134.040 159.000 1.00 36.38 ? 38  LEU 2 CB  1 
ATOM   685   C  CG  . LEU B  2 39 ? 202.945 133.790 158.165 1.00 36.38 ? 38  LEU 2 CG  1 
ATOM   686   C  CD1 . LEU B  2 39 ? 203.224 134.978 157.261 1.00 36.38 ? 38  LEU 2 CD1 1 
ATOM   687   C  CD2 . LEU B  2 39 ? 204.133 133.500 159.062 1.00 36.38 ? 38  LEU 2 CD2 1 
ATOM   688   N  N   . ALA B  2 40 ? 198.894 133.581 160.383 1.00 36.38 ? 39  ALA 2 N   1 
ATOM   689   C  CA  . ALA B  2 40 ? 197.852 133.996 161.314 1.00 36.38 ? 39  ALA 2 CA  1 
ATOM   690   C  C   . ALA B  2 40 ? 197.569 132.936 162.370 1.00 36.38 ? 39  ALA 2 C   1 
ATOM   691   O  O   . ALA B  2 40 ? 197.302 133.288 163.522 1.00 36.38 ? 39  ALA 2 O   1 
ATOM   692   C  CB  . ALA B  2 40 ? 196.567 134.338 160.559 1.00 36.38 ? 39  ALA 2 CB  1 
ATOM   693   N  N   . TRP B  2 41 ? 197.619 131.651 162.009 1.00 36.38 ? 40  TRP 2 N   1 
ATOM   694   C  CA  . TRP B  2 41 ? 197.452 130.596 163.000 1.00 36.38 ? 40  TRP 2 CA  1 
ATOM   695   C  C   . TRP B  2 41 ? 198.595 130.541 163.999 1.00 36.38 ? 40  TRP 2 C   1 
ATOM   696   O  O   . TRP B  2 41 ? 198.343 130.341 165.191 1.00 36.38 ? 40  TRP 2 O   1 
ATOM   697   C  CB  . TRP B  2 41 ? 197.311 129.233 162.323 1.00 36.38 ? 40  TRP 2 CB  1 
ATOM   698   C  CG  . TRP B  2 41 ? 197.243 128.106 163.306 1.00 36.38 ? 40  TRP 2 CG  1 
ATOM   699   C  CD1 . TRP B  2 41 ? 198.280 127.337 163.742 1.00 36.38 ? 40  TRP 2 CD1 1 
ATOM   700   C  CD2 . TRP B  2 41 ? 196.079 127.636 163.997 1.00 36.38 ? 40  TRP 2 CD2 1 
ATOM   701   N  NE1 . TRP B  2 41 ? 197.834 126.410 164.652 1.00 36.38 ? 40  TRP 2 NE1 1 
ATOM   702   C  CE2 . TRP B  2 41 ? 196.486 126.575 164.826 1.00 36.38 ? 40  TRP 2 CE2 1 
ATOM   703   C  CE3 . TRP B  2 41 ? 194.732 128.007 163.990 1.00 36.38 ? 40  TRP 2 CE3 1 
ATOM   704   C  CZ2 . TRP B  2 41 ? 195.596 125.882 165.638 1.00 36.38 ? 40  TRP 2 CZ2 1 
ATOM   705   C  CZ3 . TRP B  2 41 ? 193.853 127.318 164.797 1.00 36.38 ? 40  TRP 2 CZ3 1 
ATOM   706   C  CH2 . TRP B  2 41 ? 194.287 126.269 165.609 1.00 36.38 ? 40  TRP 2 CH2 1 
ATOM   707   N  N   . LEU B  2 42 ? 199.840 130.701 163.551 1.00 36.38 ? 41  LEU 2 N   1 
ATOM   708   C  CA  . LEU B  2 42 ? 200.935 130.805 164.510 1.00 36.38 ? 41  LEU 2 CA  1 
ATOM   709   C  C   . LEU B  2 42 ? 200.873 132.062 165.367 1.00 36.38 ? 41  LEU 2 C   1 
ATOM   710   O  O   . LEU B  2 42 ? 201.487 132.086 166.439 1.00 36.38 ? 41  LEU 2 O   1 
ATOM   711   C  CB  . LEU B  2 42 ? 202.305 130.732 163.821 1.00 36.38 ? 41  LEU 2 CB  1 
ATOM   712   C  CG  . LEU B  2 42 ? 202.863 129.372 163.378 1.00 36.38 ? 41  LEU 2 CG  1 
ATOM   713   C  CD1 . LEU B  2 42 ? 202.155 128.765 162.190 1.00 36.38 ? 41  LEU 2 CD1 1 
ATOM   714   C  CD2 . LEU B  2 42 ? 204.348 129.504 163.085 1.00 36.38 ? 41  LEU 2 CD2 1 
ATOM   715   N  N   . TYR B  2 43 ? 200.158 133.104 164.939 1.00 36.38 ? 42  TYR 2 N   1 
ATOM   716   C  CA  . TYR B  2 43 ? 200.019 134.280 165.796 1.00 36.38 ? 42  TYR 2 CA  1 
ATOM   717   C  C   . TYR B  2 43 ? 198.808 134.180 166.725 1.00 36.38 ? 42  TYR 2 C   1 
ATOM   718   O  O   . TYR B  2 43 ? 198.954 134.235 167.950 1.00 36.38 ? 42  TYR 2 O   1 
ATOM   719   C  CB  . TYR B  2 43 ? 199.938 135.558 164.953 1.00 36.38 ? 42  TYR 2 CB  1 
ATOM   720   C  CG  . TYR B  2 43 ? 199.862 136.811 165.796 1.00 36.38 ? 42  TYR 2 CG  1 
ATOM   721   C  CD1 . TYR B  2 43 ? 200.848 137.102 166.727 1.00 36.38 ? 42  TYR 2 CD1 1 
ATOM   722   C  CD2 . TYR B  2 43 ? 198.806 137.699 165.663 1.00 36.38 ? 42  TYR 2 CD2 1 
ATOM   723   C  CE1 . TYR B  2 43 ? 200.784 138.241 167.506 1.00 36.38 ? 42  TYR 2 CE1 1 
ATOM   724   C  CE2 . TYR B  2 43 ? 198.734 138.842 166.437 1.00 36.38 ? 42  TYR 2 CE2 1 
ATOM   725   C  CZ  . TYR B  2 43 ? 199.725 139.107 167.357 1.00 36.38 ? 42  TYR 2 CZ  1 
ATOM   726   O  OH  . TYR B  2 43 ? 199.657 140.244 168.128 1.00 36.38 ? 42  TYR 2 OH  1 
ATOM   727   N  N   . ARG B  2 44 ? 197.607 134.032 166.157 1.00 39.05 ? 43  ARG 2 N   1 
ATOM   728   C  CA  . ARG B  2 44 ? 196.352 134.008 166.911 1.00 39.05 ? 43  ARG 2 CA  1 
ATOM   729   C  C   . ARG B  2 44 ? 195.574 132.740 166.580 1.00 39.05 ? 43  ARG 2 C   1 
ATOM   730   O  O   . ARG B  2 44 ? 194.757 132.730 165.647 1.00 39.05 ? 43  ARG 2 O   1 
ATOM   731   C  CB  . ARG B  2 44 ? 195.501 135.241 166.615 1.00 39.05 ? 43  ARG 2 CB  1 
ATOM   732   C  CG  . ARG B  2 44 ? 195.966 136.514 167.289 1.00 39.05 ? 43  ARG 2 CG  1 
ATOM   733   C  CD  . ARG B  2 44 ? 195.559 136.538 168.749 1.00 39.05 ? 43  ARG 2 CD  1 
ATOM   734   N  NE  . ARG B  2 44 ? 195.997 137.759 169.413 1.00 39.05 ? 43  ARG 2 NE  1 
ATOM   735   C  CZ  . ARG B  2 44 ? 195.315 138.896 169.409 1.00 39.05 ? 43  ARG 2 CZ  1 
ATOM   736   N  NH1 . ARG B  2 44 ? 194.164 139.008 168.769 1.00 39.05 ? 43  ARG 2 NH1 1 
ATOM   737   N  NH2 . ARG B  2 44 ? 195.802 139.947 170.062 1.00 39.05 ? 43  ARG 2 NH2 1 
ATOM   738   N  N   . PRO B  2 45 ? 195.794 131.657 167.319 1.00 36.86 ? 44  PRO 2 N   1 
ATOM   739   C  CA  . PRO B  2 45 ? 194.970 130.458 167.133 1.00 36.86 ? 44  PRO 2 CA  1 
ATOM   740   C  C   . PRO B  2 45 ? 193.520 130.725 167.508 1.00 36.86 ? 44  PRO 2 C   1 
ATOM   741   O  O   . PRO B  2 45 ? 193.213 131.097 168.642 1.00 36.86 ? 44  PRO 2 O   1 
ATOM   742   C  CB  . PRO B  2 45 ? 195.618 129.439 168.076 1.00 36.86 ? 44  PRO 2 CB  1 
ATOM   743   C  CG  . PRO B  2 45 ? 197.006 129.940 168.286 1.00 36.86 ? 44  PRO 2 CG  1 
ATOM   744   C  CD  . PRO B  2 45 ? 196.890 131.428 168.273 1.00 36.86 ? 44  PRO 2 CD  1 
ATOM   745   N  N   . TRP B  2 46 ? 192.619 130.527 166.546 1.00 36.38 ? 45  TRP 2 N   1 
ATOM   746   C  CA  . TRP B  2 46 ? 191.205 130.817 166.755 1.00 36.38 ? 45  TRP 2 CA  1 
ATOM   747   C  C   . TRP B  2 46 ? 190.367 129.577 167.031 1.00 36.38 ? 45  TRP 2 C   1 
ATOM   748   O  O   . TRP B  2 46 ? 189.339 129.673 167.708 1.00 36.38 ? 45  TRP 2 O   1 
ATOM   749   C  CB  . TRP B  2 46 ? 190.626 131.561 165.547 1.00 36.38 ? 45  TRP 2 CB  1 
ATOM   750   C  CG  . TRP B  2 46 ? 190.702 130.810 164.252 1.00 36.38 ? 45  TRP 2 CG  1 
ATOM   751   C  CD1 . TRP B  2 46 ? 189.700 130.100 163.662 1.00 36.38 ? 45  TRP 2 CD1 1 
ATOM   752   C  CD2 . TRP B  2 46 ? 191.829 130.719 163.371 1.00 36.38 ? 45  TRP 2 CD2 1 
ATOM   753   N  NE1 . TRP B  2 46 ? 190.135 129.560 162.478 1.00 36.38 ? 45  TRP 2 NE1 1 
ATOM   754   C  CE2 . TRP B  2 46 ? 191.439 129.927 162.276 1.00 36.38 ? 45  TRP 2 CE2 1 
ATOM   755   C  CE3 . TRP B  2 46 ? 193.131 131.224 163.405 1.00 36.38 ? 45  TRP 2 CE3 1 
ATOM   756   C  CZ2 . TRP B  2 46 ? 192.302 129.628 161.227 1.00 36.38 ? 45  TRP 2 CZ2 1 
ATOM   757   C  CZ3 . TRP B  2 46 ? 193.984 130.927 162.361 1.00 36.38 ? 45  TRP 2 CZ3 1 
ATOM   758   C  CH2 . TRP B  2 46 ? 193.568 130.136 161.288 1.00 36.38 ? 45  TRP 2 CH2 1 
ATOM   759   N  N   . LEU B  2 47 ? 190.770 128.416 166.524 1.00 37.19 ? 46  LEU 2 N   1 
ATOM   760   C  CA  . LEU B  2 47 ? 190.011 127.189 166.744 1.00 37.19 ? 46  LEU 2 CA  1 
ATOM   761   C  C   . LEU B  2 47 ? 190.566 126.398 167.921 1.00 37.19 ? 46  LEU 2 C   1 
ATOM   762   O  O   . LEU B  2 47 ? 191.751 126.477 168.239 1.00 37.19 ? 46  LEU 2 O   1 
ATOM   763   C  CB  . LEU B  2 47 ? 190.013 126.316 165.487 1.00 37.19 ? 46  LEU 2 CB  1 
ATOM   764   C  CG  . LEU B  2 47 ? 189.059 126.707 164.357 1.00 37.19 ? 46  LEU 2 CG  1 
ATOM   765   C  CD1 . LEU B  2 47 ? 189.416 125.958 163.090 1.00 37.19 ? 46  LEU 2 CD1 1 
ATOM   766   C  CD2 . LEU B  2 47 ? 187.617 126.447 164.747 1.00 37.19 ? 46  LEU 2 CD2 1 
ATOM   767   O  OXT . LEU B  2 47 ? 189.841 125.655 168.580 1.00 37.19 ? 46  LEU 2 OXT 1 
ATOM   768   N  N   . ASN C  1 5  ? 164.591 109.471 134.186 1.00 62.09 ? 5   ASN 3 N   1 
ATOM   769   C  CA  . ASN C  1 5  ? 164.758 108.804 132.901 1.00 62.09 ? 5   ASN 3 CA  1 
ATOM   770   C  C   . ASN C  1 5  ? 166.207 108.884 132.434 1.00 62.09 ? 5   ASN 3 C   1 
ATOM   771   O  O   . ASN C  1 5  ? 167.029 109.563 133.049 1.00 62.09 ? 5   ASN 3 O   1 
ATOM   772   C  CB  . ASN C  1 5  ? 163.828 109.419 131.853 1.00 62.09 ? 5   ASN 3 CB  1 
ATOM   773   C  CG  . ASN C  1 5  ? 163.480 108.449 130.741 1.00 62.09 ? 5   ASN 3 CG  1 
ATOM   774   O  OD1 . ASN C  1 5  ? 163.980 107.324 130.703 1.00 62.09 ? 5   ASN 3 OD1 1 
ATOM   775   N  ND2 . ASN C  1 5  ? 162.618 108.880 129.827 1.00 62.09 ? 5   ASN 3 ND2 1 
ATOM   776   N  N   . ALA C  1 6  ? 166.516 108.182 131.344 1.00 63.76 ? 6   ALA 3 N   1 
ATOM   777   C  CA  . ALA C  1 6  ? 167.850 108.216 130.759 1.00 63.76 ? 6   ALA 3 CA  1 
ATOM   778   C  C   . ALA C  1 6  ? 168.033 109.338 129.748 1.00 63.76 ? 6   ALA 3 C   1 
ATOM   779   O  O   . ALA C  1 6  ? 169.156 109.548 129.277 1.00 63.76 ? 6   ALA 3 O   1 
ATOM   780   C  CB  . ALA C  1 6  ? 168.171 106.877 130.086 1.00 63.76 ? 6   ALA 3 CB  1 
ATOM   781   N  N   . ASN C  1 7  ? 166.966 110.058 129.406 1.00 60.39 ? 7   ASN 3 N   1 
ATOM   782   C  CA  . ASN C  1 7  ? 167.021 111.165 128.454 1.00 60.39 ? 7   ASN 3 CA  1 
ATOM   783   C  C   . ASN C  1 7  ? 166.984 112.515 129.156 1.00 60.39 ? 7   ASN 3 C   1 
ATOM   784   O  O   . ASN C  1 7  ? 166.467 113.494 128.611 1.00 60.39 ? 7   ASN 3 O   1 
ATOM   785   C  CB  . ASN C  1 7  ? 165.882 111.056 127.446 1.00 60.39 ? 7   ASN 3 CB  1 
ATOM   786   C  CG  . ASN C  1 7  ? 165.988 109.820 126.574 1.00 60.39 ? 7   ASN 3 CG  1 
ATOM   787   O  OD1 . ASN C  1 7  ? 167.014 109.141 126.566 1.00 60.39 ? 7   ASN 3 OD1 1 
ATOM   788   N  ND2 . ASN C  1 7  ? 164.923 109.516 125.842 1.00 60.39 ? 7   ASN 3 ND2 1 
ATOM   789   N  N   . LEU C  1 8  ? 167.521 112.592 130.374 1.00 56.18 ? 8   LEU 3 N   1 
ATOM   790   C  CA  . LEU C  1 8  ? 167.552 113.845 131.116 1.00 56.18 ? 8   LEU 3 CA  1 
ATOM   791   C  C   . LEU C  1 8  ? 168.491 114.874 130.504 1.00 56.18 ? 8   LEU 3 C   1 
ATOM   792   O  O   . LEU C  1 8  ? 168.328 116.071 130.768 1.00 56.18 ? 8   LEU 3 O   1 
ATOM   793   C  CB  . LEU C  1 8  ? 167.955 113.584 132.569 1.00 56.18 ? 8   LEU 3 CB  1 
ATOM   794   C  CG  . LEU C  1 8  ? 167.536 114.641 133.591 1.00 56.18 ? 8   LEU 3 CG  1 
ATOM   795   C  CD1 . LEU C  1 8  ? 166.025 114.700 133.707 1.00 56.18 ? 8   LEU 3 CD1 1 
ATOM   796   C  CD2 . LEU C  1 8  ? 168.168 114.360 134.943 1.00 56.18 ? 8   LEU 3 CD2 1 
ATOM   797   N  N   . TYR C  1 9  ? 169.443 114.447 129.671 1.00 57.11 ? 9   TYR 3 N   1 
ATOM   798   C  CA  . TYR C  1 9  ? 170.403 115.372 129.082 1.00 57.11 ? 9   TYR 3 CA  1 
ATOM   799   C  C   . TYR C  1 9  ? 169.750 116.382 128.151 1.00 57.11 ? 9   TYR 3 C   1 
ATOM   800   O  O   . TYR C  1 9  ? 170.398 117.365 127.781 1.00 57.11 ? 9   TYR 3 O   1 
ATOM   801   C  CB  . TYR C  1 9  ? 171.494 114.596 128.339 1.00 57.11 ? 9   TYR 3 CB  1 
ATOM   802   C  CG  . TYR C  1 9  ? 171.035 113.908 127.072 1.00 57.11 ? 9   TYR 3 CG  1 
ATOM   803   C  CD1 . TYR C  1 9  ? 171.017 114.578 125.857 1.00 57.11 ? 9   TYR 3 CD1 1 
ATOM   804   C  CD2 . TYR C  1 9  ? 170.634 112.580 127.090 1.00 57.11 ? 9   TYR 3 CD2 1 
ATOM   805   C  CE1 . TYR C  1 9  ? 170.603 113.951 124.703 1.00 57.11 ? 9   TYR 3 CE1 1 
ATOM   806   C  CE2 . TYR C  1 9  ? 170.219 111.944 125.938 1.00 57.11 ? 9   TYR 3 CE2 1 
ATOM   807   C  CZ  . TYR C  1 9  ? 170.206 112.635 124.748 1.00 57.11 ? 9   TYR 3 CZ  1 
ATOM   808   O  OH  . TYR C  1 9  ? 169.793 112.006 123.596 1.00 57.11 ? 9   TYR 3 OH  1 
ATOM   809   N  N   . LYS C  1 10 ? 168.496 116.165 127.765 1.00 53.48 ? 10  LYS 3 N   1 
ATOM   810   C  CA  . LYS C  1 10 ? 167.744 117.126 126.974 1.00 53.48 ? 10  LYS 3 CA  1 
ATOM   811   C  C   . LYS C  1 10 ? 167.321 118.346 127.780 1.00 53.48 ? 10  LYS 3 C   1 
ATOM   812   O  O   . LYS C  1 10 ? 166.767 119.287 127.203 1.00 53.48 ? 10  LYS 3 O   1 
ATOM   813   C  CB  . LYS C  1 10 ? 166.509 116.457 126.363 1.00 53.48 ? 10  LYS 3 CB  1 
ATOM   814   C  CG  . LYS C  1 10 ? 166.830 115.400 125.323 1.00 53.48 ? 10  LYS 3 CG  1 
ATOM   815   C  CD  . LYS C  1 10 ? 165.650 114.475 125.093 1.00 53.48 ? 10  LYS 3 CD  1 
ATOM   816   C  CE  . LYS C  1 10 ? 165.909 113.535 123.930 1.00 53.48 ? 10  LYS 3 CE  1 
ATOM   817   N  NZ  . LYS C  1 10 ? 165.078 113.878 122.744 1.00 53.48 ? 10  LYS 3 NZ  1 
ATOM   818   N  N   . ILE C  1 11 ? 167.561 118.352 129.095 1.00 51.49 ? 11  ILE 3 N   1 
ATOM   819   C  CA  . ILE C  1 11 ? 167.237 119.514 129.916 1.00 51.49 ? 11  ILE 3 CA  1 
ATOM   820   C  C   . ILE C  1 11 ? 167.993 120.762 129.487 1.00 51.49 ? 11  ILE 3 C   1 
ATOM   821   O  O   . ILE C  1 11 ? 167.561 121.876 129.800 1.00 51.49 ? 11  ILE 3 O   1 
ATOM   822   C  CB  . ILE C  1 11 ? 167.505 119.200 131.403 1.00 51.49 ? 11  ILE 3 CB  1 
ATOM   823   C  CG1 . ILE C  1 11 ? 166.869 120.254 132.311 1.00 51.49 ? 11  ILE 3 CG1 1 
ATOM   824   C  CG2 . ILE C  1 11 ? 168.994 119.100 131.673 1.00 51.49 ? 11  ILE 3 CG2 1 
ATOM   825   C  CD1 . ILE C  1 11 ? 165.372 120.344 132.182 1.00 51.49 ? 11  ILE 3 CD1 1 
ATOM   826   N  N   . TRP C  1 12 ? 169.099 120.609 128.761 1.00 52.12 ? 12  TRP 3 N   1 
ATOM   827   C  CA  . TRP C  1 12 ? 169.871 121.739 128.264 1.00 52.12 ? 12  TRP 3 CA  1 
ATOM   828   C  C   . TRP C  1 12 ? 169.378 122.240 126.914 1.00 52.12 ? 12  TRP 3 C   1 
ATOM   829   O  O   . TRP C  1 12 ? 169.893 123.244 126.413 1.00 52.12 ? 12  TRP 3 O   1 
ATOM   830   C  CB  . TRP C  1 12 ? 171.352 121.367 128.184 1.00 52.12 ? 12  TRP 3 CB  1 
ATOM   831   C  CG  . TRP C  1 12 ? 171.855 120.742 129.444 1.00 52.12 ? 12  TRP 3 CG  1 
ATOM   832   C  CD1 . TRP C  1 12 ? 172.396 119.500 129.584 1.00 52.12 ? 12  TRP 3 CD1 1 
ATOM   833   C  CD2 . TRP C  1 12 ? 171.852 121.327 130.752 1.00 52.12 ? 12  TRP 3 CD2 1 
ATOM   834   N  NE1 . TRP C  1 12 ? 172.733 119.275 130.895 1.00 52.12 ? 12  TRP 3 NE1 1 
ATOM   835   C  CE2 . TRP C  1 12 ? 172.409 120.384 131.632 1.00 52.12 ? 12  TRP 3 CE2 1 
ATOM   836   C  CE3 . TRP C  1 12 ? 171.435 122.560 131.262 1.00 52.12 ? 12  TRP 3 CE3 1 
ATOM   837   C  CZ2 . TRP C  1 12 ? 172.559 120.632 132.992 1.00 52.12 ? 12  TRP 3 CZ2 1 
ATOM   838   C  CZ3 . TRP C  1 12 ? 171.584 122.804 132.611 1.00 52.12 ? 12  TRP 3 CZ3 1 
ATOM   839   C  CH2 . TRP C  1 12 ? 172.141 121.846 133.461 1.00 52.12 ? 12  TRP 3 CH2 1 
ATOM   840   N  N   . LEU C  1 13 ? 168.396 121.568 126.316 1.00 55.18 ? 13  LEU 3 N   1 
ATOM   841   C  CA  . LEU C  1 13 ? 167.701 122.082 125.147 1.00 55.18 ? 13  LEU 3 CA  1 
ATOM   842   C  C   . LEU C  1 13 ? 166.553 123.003 125.527 1.00 55.18 ? 13  LEU 3 C   1 
ATOM   843   O  O   . LEU C  1 13 ? 165.903 123.566 124.640 1.00 55.18 ? 13  LEU 3 O   1 
ATOM   844   C  CB  . LEU C  1 13 ? 167.181 120.926 124.284 1.00 55.18 ? 13  LEU 3 CB  1 
ATOM   845   C  CG  . LEU C  1 13 ? 168.210 119.877 123.863 1.00 55.18 ? 13  LEU 3 CG  1 
ATOM   846   C  CD1 . LEU C  1 13 ? 167.541 118.739 123.114 1.00 55.18 ? 13  LEU 3 CD1 1 
ATOM   847   C  CD2 . LEU C  1 13 ? 169.298 120.509 123.016 1.00 55.18 ? 13  LEU 3 CD2 1 
ATOM   848   N  N   . ILE C  1 14 ? 166.286 123.164 126.824 1.00 52.05 ? 14  ILE 3 N   1 
ATOM   849   C  CA  . ILE C  1 14 ? 165.262 124.069 127.322 1.00 52.05 ? 14  ILE 3 CA  1 
ATOM   850   C  C   . ILE C  1 14 ? 165.863 125.204 128.140 1.00 52.05 ? 14  ILE 3 C   1 
ATOM   851   O  O   . ILE C  1 14 ? 165.461 126.363 127.992 1.00 52.05 ? 14  ILE 3 O   1 
ATOM   852   C  CB  . ILE C  1 14 ? 164.209 123.305 128.154 1.00 52.05 ? 14  ILE 3 CB  1 
ATOM   853   C  CG1 . ILE C  1 14 ? 163.541 122.222 127.309 1.00 52.05 ? 14  ILE 3 CG1 1 
ATOM   854   C  CG2 . ILE C  1 14 ? 163.166 124.258 128.704 1.00 52.05 ? 14  ILE 3 CG2 1 
ATOM   855   C  CD1 . ILE C  1 14 ? 162.698 121.266 128.115 1.00 52.05 ? 14  ILE 3 CD1 1 
ATOM   856   N  N   . LEU C  1 15 ? 166.835 124.897 128.994 1.00 52.39 ? 15  LEU 3 N   1 
ATOM   857   C  CA  . LEU C  1 15 ? 167.465 125.876 129.869 1.00 52.39 ? 15  LEU 3 CA  1 
ATOM   858   C  C   . LEU C  1 15 ? 168.826 126.263 129.306 1.00 52.39 ? 15  LEU 3 C   1 
ATOM   859   O  O   . LEU C  1 15 ? 169.623 125.392 128.944 1.00 52.39 ? 15  LEU 3 O   1 
ATOM   860   C  CB  . LEU C  1 15 ? 167.617 125.313 131.283 1.00 52.39 ? 15  LEU 3 CB  1 
ATOM   861   C  CG  . LEU C  1 15 ? 166.335 125.156 132.104 1.00 52.39 ? 15  LEU 3 CG  1 
ATOM   862   C  CD1 . LEU C  1 15 ? 166.648 124.596 133.480 1.00 52.39 ? 15  LEU 3 CD1 1 
ATOM   863   C  CD2 . LEU C  1 15 ? 165.597 126.478 132.218 1.00 52.39 ? 15  LEU 3 CD2 1 
ATOM   864   N  N   . ASP C  1 16 ? 169.088 127.563 129.234 1.00 53.52 ? 16  ASP 3 N   1 
ATOM   865   C  CA  . ASP C  1 16 ? 170.353 128.037 128.691 1.00 53.52 ? 16  ASP 3 CA  1 
ATOM   866   C  C   . ASP C  1 16 ? 171.479 127.777 129.688 1.00 53.52 ? 16  ASP 3 C   1 
ATOM   867   O  O   . ASP C  1 16 ? 171.383 128.202 130.847 1.00 53.52 ? 16  ASP 3 O   1 
ATOM   868   C  CB  . ASP C  1 16 ? 170.268 129.526 128.362 1.00 53.52 ? 16  ASP 3 CB  1 
ATOM   869   C  CG  . ASP C  1 16 ? 171.579 130.086 127.854 1.00 53.52 ? 16  ASP 3 CG  1 
ATOM   870   O  OD1 . ASP C  1 16 ? 172.103 129.559 126.851 1.00 53.52 ? 16  ASP 3 OD1 1 
ATOM   871   O  OD2 . ASP C  1 16 ? 172.081 131.059 128.452 1.00 53.52 ? 16  ASP 3 OD2 1 
ATOM   872   N  N   . PRO C  1 17 ? 172.551 127.087 129.285 1.00 52.07 ? 17  PRO 3 N   1 
ATOM   873   C  CA  . PRO C  1 17 ? 173.604 126.728 130.254 1.00 52.07 ? 17  PRO 3 CA  1 
ATOM   874   C  C   . PRO C  1 17 ? 174.261 127.911 130.953 1.00 52.07 ? 17  PRO 3 C   1 
ATOM   875   O  O   . PRO C  1 17 ? 174.582 127.821 132.146 1.00 52.07 ? 17  PRO 3 O   1 
ATOM   876   C  CB  . PRO C  1 17 ? 174.604 125.955 129.385 1.00 52.07 ? 17  PRO 3 CB  1 
ATOM   877   C  CG  . PRO C  1 17 ? 173.784 125.404 128.274 1.00 52.07 ? 17  PRO 3 CG  1 
ATOM   878   C  CD  . PRO C  1 17 ? 172.788 126.478 127.966 1.00 52.07 ? 17  PRO 3 CD  1 
ATOM   879   N  N   . ARG C  1 18 ? 174.474 129.020 130.242 1.00 53.36 ? 18  ARG 3 N   1 
ATOM   880   C  CA  . ARG C  1 18 ? 175.204 130.146 130.816 1.00 53.36 ? 18  ARG 3 CA  1 
ATOM   881   C  C   . ARG C  1 18 ? 174.446 130.756 131.989 1.00 53.36 ? 18  ARG 3 C   1 
ATOM   882   O  O   . ARG C  1 18 ? 175.016 130.991 133.064 1.00 53.36 ? 18  ARG 3 O   1 
ATOM   883   C  CB  . ARG C  1 18 ? 175.467 131.196 129.735 1.00 53.36 ? 18  ARG 3 CB  1 
ATOM   884   C  CG  . ARG C  1 18 ? 176.286 132.379 130.210 1.00 53.36 ? 18  ARG 3 CG  1 
ATOM   885   C  CD  . ARG C  1 18 ? 176.239 133.516 129.206 1.00 53.36 ? 18  ARG 3 CD  1 
ATOM   886   N  NE  . ARG C  1 18 ? 175.286 134.546 129.601 1.00 53.36 ? 18  ARG 3 NE  1 
ATOM   887   C  CZ  . ARG C  1 18 ? 175.580 135.584 130.371 1.00 53.36 ? 18  ARG 3 CZ  1 
ATOM   888   N  NH1 . ARG C  1 18 ? 176.802 135.768 130.845 1.00 53.36 ? 18  ARG 3 NH1 1 
ATOM   889   N  NH2 . ARG C  1 18 ? 174.626 136.459 130.673 1.00 53.36 ? 18  ARG 3 NH2 1 
ATOM   890   N  N   . ARG C  1 19 ? 173.153 131.024 131.796 1.00 49.99 ? 19  ARG 3 N   1 
ATOM   891   C  CA  . ARG C  1 19 ? 172.348 131.580 132.877 1.00 49.99 ? 19  ARG 3 CA  1 
ATOM   892   C  C   . ARG C  1 19 ? 172.240 130.609 134.042 1.00 49.99 ? 19  ARG 3 C   1 
ATOM   893   O  O   . ARG C  1 19 ? 172.242 131.032 135.203 1.00 49.99 ? 19  ARG 3 O   1 
ATOM   894   C  CB  . ARG C  1 19 ? 170.957 131.952 132.366 1.00 49.99 ? 19  ARG 3 CB  1 
ATOM   895   C  CG  . ARG C  1 19 ? 170.792 133.426 132.043 1.00 49.99 ? 19  ARG 3 CG  1 
ATOM   896   C  CD  . ARG C  1 19 ? 169.582 133.664 131.157 1.00 49.99 ? 19  ARG 3 CD  1 
ATOM   897   N  NE  . ARG C  1 19 ? 169.701 132.989 129.871 1.00 49.99 ? 19  ARG 3 NE  1 
ATOM   898   C  CZ  . ARG C  1 19 ? 170.071 133.584 128.746 1.00 49.99 ? 19  ARG 3 CZ  1 
ATOM   899   N  NH1 . ARG C  1 19 ? 170.371 134.872 128.711 1.00 49.99 ? 19  ARG 3 NH1 1 
ATOM   900   N  NH2 . ARG C  1 19 ? 170.142 132.870 127.626 1.00 49.99 ? 19  ARG 3 NH2 1 
ATOM   901   N  N   . VAL C  1 20 ? 172.150 129.310 133.753 1.00 45.18 ? 20  VAL 3 N   1 
ATOM   902   C  CA  . VAL C  1 20 ? 172.098 128.312 134.818 1.00 45.18 ? 20  VAL 3 CA  1 
ATOM   903   C  C   . VAL C  1 20 ? 173.365 128.371 135.662 1.00 45.18 ? 20  VAL 3 C   1 
ATOM   904   O  O   . VAL C  1 20 ? 173.307 128.375 136.896 1.00 45.18 ? 20  VAL 3 O   1 
ATOM   905   C  CB  . VAL C  1 20 ? 171.875 126.909 134.227 1.00 45.18 ? 20  VAL 3 CB  1 
ATOM   906   C  CG1 . VAL C  1 20 ? 172.025 125.852 135.303 1.00 45.18 ? 20  VAL 3 CG1 1 
ATOM   907   C  CG2 . VAL C  1 20 ? 170.504 126.818 133.590 1.00 45.18 ? 20  VAL 3 CG2 1 
ATOM   908   N  N   . LEU C  1 21 ? 174.530 128.427 135.008 1.00 43.47 ? 21  LEU 3 N   1 
ATOM   909   C  CA  . LEU C  1 21 ? 175.786 128.485 135.752 1.00 43.47 ? 21  LEU 3 CA  1 
ATOM   910   C  C   . LEU C  1 21 ? 175.907 129.765 136.570 1.00 43.47 ? 21  LEU 3 C   1 
ATOM   911   O  O   . LEU C  1 21 ? 176.321 129.716 137.737 1.00 43.47 ? 21  LEU 3 O   1 
ATOM   912   C  CB  . LEU C  1 21 ? 176.972 128.359 134.797 1.00 43.47 ? 21  LEU 3 CB  1 
ATOM   913   C  CG  . LEU C  1 21 ? 177.103 127.037 134.043 1.00 43.47 ? 21  LEU 3 CG  1 
ATOM   914   C  CD1 . LEU C  1 21 ? 178.273 127.087 133.076 1.00 43.47 ? 21  LEU 3 CD1 1 
ATOM   915   C  CD2 . LEU C  1 21 ? 177.255 125.885 135.016 1.00 43.47 ? 21  LEU 3 CD2 1 
ATOM   916   N  N   . VAL C  1 22 ? 175.551 130.912 135.985 1.00 42.11 ? 22  VAL 3 N   1 
ATOM   917   C  CA  . VAL C  1 22 ? 175.637 132.166 136.730 1.00 42.11 ? 22  VAL 3 CA  1 
ATOM   918   C  C   . VAL C  1 22 ? 174.707 132.149 137.937 1.00 42.11 ? 22  VAL 3 C   1 
ATOM   919   O  O   . VAL C  1 22 ? 175.103 132.547 139.043 1.00 42.11 ? 22  VAL 3 O   1 
ATOM   920   C  CB  . VAL C  1 22 ? 175.339 133.363 135.809 1.00 42.11 ? 22  VAL 3 CB  1 
ATOM   921   C  CG1 . VAL C  1 22 ? 175.420 134.659 136.591 1.00 42.11 ? 22  VAL 3 CG1 1 
ATOM   922   C  CG2 . VAL C  1 22 ? 176.314 133.391 134.649 1.00 42.11 ? 22  VAL 3 CG2 1 
ATOM   923   N  N   . SER C  1 23 ? 173.466 131.689 137.755 1.00 40.67 ? 23  SER 3 N   1 
ATOM   924   C  CA  . SER C  1 23 ? 172.524 131.609 138.862 1.00 40.67 ? 23  SER 3 CA  1 
ATOM   925   C  C   . SER C  1 23 ? 172.997 130.649 139.942 1.00 40.67 ? 23  SER 3 C   1 
ATOM   926   O  O   . SER C  1 23 ? 172.863 130.954 141.131 1.00 40.67 ? 23  SER 3 O   1 
ATOM   927   C  CB  . SER C  1 23 ? 171.148 131.184 138.352 1.00 40.67 ? 23  SER 3 CB  1 
ATOM   928   O  OG  . SER C  1 23 ? 170.599 132.170 137.497 1.00 40.67 ? 23  SER 3 OG  1 
ATOM   929   N  N   . ILE C  1 24 ? 173.554 129.499 139.555 1.00 39.16 ? 24  ILE 3 N   1 
ATOM   930   C  CA  . ILE C  1 24 ? 174.062 128.551 140.541 1.00 39.16 ? 24  ILE 3 CA  1 
ATOM   931   C  C   . ILE C  1 24 ? 175.181 129.179 141.359 1.00 39.16 ? 24  ILE 3 C   1 
ATOM   932   O  O   . ILE C  1 24 ? 175.194 129.083 142.590 1.00 39.16 ? 24  ILE 3 O   1 
ATOM   933   C  CB  . ILE C  1 24 ? 174.526 127.254 139.854 1.00 39.16 ? 24  ILE 3 CB  1 
ATOM   934   C  CG1 . ILE C  1 24 ? 173.322 126.419 139.418 1.00 39.16 ? 24  ILE 3 CG1 1 
ATOM   935   C  CG2 . ILE C  1 24 ? 175.422 126.453 140.776 1.00 39.16 ? 24  ILE 3 CG2 1 
ATOM   936   C  CD1 . ILE C  1 24 ? 173.685 125.223 138.571 1.00 39.16 ? 24  ILE 3 CD1 1 
ATOM   937   N  N   . VAL C  1 25 ? 176.129 129.843 140.693 1.00 37.08 ? 25  VAL 3 N   1 
ATOM   938   C  CA  . VAL C  1 25 ? 177.259 130.430 141.412 1.00 37.08 ? 25  VAL 3 CA  1 
ATOM   939   C  C   . VAL C  1 25 ? 176.777 131.506 142.380 1.00 37.08 ? 25  VAL 3 C   1 
ATOM   940   O  O   . VAL C  1 25 ? 177.165 131.530 143.559 1.00 37.08 ? 25  VAL 3 O   1 
ATOM   941   C  CB  . VAL C  1 25 ? 178.296 130.985 140.419 1.00 37.08 ? 25  VAL 3 CB  1 
ATOM   942   C  CG1 . VAL C  1 25 ? 179.255 131.920 141.126 1.00 37.08 ? 25  VAL 3 CG1 1 
ATOM   943   C  CG2 . VAL C  1 25 ? 179.051 129.847 139.756 1.00 37.08 ? 25  VAL 3 CG2 1 
ATOM   944   N  N   . ALA C  1 26 ? 175.913 132.407 141.901 1.00 36.38 ? 26  ALA 3 N   1 
ATOM   945   C  CA  . ALA C  1 26 ? 175.423 133.475 142.765 1.00 36.38 ? 26  ALA 3 CA  1 
ATOM   946   C  C   . ALA C  1 26 ? 174.633 132.928 143.945 1.00 36.38 ? 26  ALA 3 C   1 
ATOM   947   O  O   . ALA C  1 26 ? 174.821 133.384 145.082 1.00 36.38 ? 26  ALA 3 O   1 
ATOM   948   C  CB  . ALA C  1 26 ? 174.566 134.452 141.962 1.00 36.38 ? 26  ALA 3 CB  1 
ATOM   949   N  N   . PHE C  1 27 ? 173.758 131.947 143.704 1.00 36.38 ? 27  PHE 3 N   1 
ATOM   950   C  CA  . PHE C  1 27 ? 172.970 131.371 144.783 1.00 36.38 ? 27  PHE 3 CA  1 
ATOM   951   C  C   . PHE C  1 27 ? 173.849 130.665 145.804 1.00 36.38 ? 27  PHE 3 C   1 
ATOM   952   O  O   . PHE C  1 27 ? 173.612 130.787 147.008 1.00 36.38 ? 27  PHE 3 O   1 
ATOM   953   C  CB  . PHE C  1 27 ? 171.930 130.405 144.219 1.00 36.38 ? 27  PHE 3 CB  1 
ATOM   954   C  CG  . PHE C  1 27 ? 171.240 129.585 145.267 1.00 36.38 ? 27  PHE 3 CG  1 
ATOM   955   C  CD1 . PHE C  1 27 ? 170.500 130.193 146.264 1.00 36.38 ? 27  PHE 3 CD1 1 
ATOM   956   C  CD2 . PHE C  1 27 ? 171.335 128.205 145.257 1.00 36.38 ? 27  PHE 3 CD2 1 
ATOM   957   C  CE1 . PHE C  1 27 ? 169.867 129.443 147.229 1.00 36.38 ? 27  PHE 3 CE1 1 
ATOM   958   C  CE2 . PHE C  1 27 ? 170.703 127.451 146.220 1.00 36.38 ? 27  PHE 3 CE2 1 
ATOM   959   C  CZ  . PHE C  1 27 ? 169.969 128.071 147.207 1.00 36.38 ? 27  PHE 3 CZ  1 
ATOM   960   N  N   . GLN C  1 28 ? 174.863 129.921 145.351 1.00 36.79 ? 28  GLN 3 N   1 
ATOM   961   C  CA  . GLN C  1 28 ? 175.751 129.253 146.296 1.00 36.79 ? 28  GLN 3 CA  1 
ATOM   962   C  C   . GLN C  1 28 ? 176.508 130.253 147.157 1.00 36.79 ? 28  GLN 3 C   1 
ATOM   963   O  O   . GLN C  1 28 ? 176.629 130.051 148.370 1.00 36.79 ? 28  GLN 3 O   1 
ATOM   964   C  CB  . GLN C  1 28 ? 176.733 128.341 145.563 1.00 36.79 ? 28  GLN 3 CB  1 
ATOM   965   C  CG  . GLN C  1 28 ? 176.082 127.202 144.803 1.00 36.79 ? 28  GLN 3 CG  1 
ATOM   966   C  CD  . GLN C  1 28 ? 175.330 126.251 145.704 1.00 36.79 ? 28  GLN 3 CD  1 
ATOM   967   O  OE1 . GLN C  1 28 ? 175.794 125.904 146.787 1.00 36.79 ? 28  GLN 3 OE1 1 
ATOM   968   N  NE2 . GLN C  1 28 ? 174.154 125.828 145.262 1.00 36.79 ? 28  GLN 3 NE2 1 
ATOM   969   N  N   . ILE C  1 29 ? 177.012 131.337 146.562 1.00 36.38 ? 29  ILE 3 N   1 
ATOM   970   C  CA  . ILE C  1 29 ? 177.734 132.329 147.358 1.00 36.38 ? 29  ILE 3 CA  1 
ATOM   971   C  C   . ILE C  1 29 ? 176.806 132.981 148.380 1.00 36.38 ? 29  ILE 3 C   1 
ATOM   972   O  O   . ILE C  1 29 ? 177.161 133.128 149.562 1.00 36.38 ? 29  ILE 3 O   1 
ATOM   973   C  CB  . ILE C  1 29 ? 178.396 133.371 146.440 1.00 36.38 ? 29  ILE 3 CB  1 
ATOM   974   C  CG1 . ILE C  1 29 ? 179.676 132.801 145.829 1.00 36.38 ? 29  ILE 3 CG1 1 
ATOM   975   C  CG2 . ILE C  1 29 ? 178.699 134.643 147.206 1.00 36.38 ? 29  ILE 3 CG2 1 
ATOM   976   C  CD1 . ILE C  1 29 ? 180.111 133.501 144.566 1.00 36.38 ? 29  ILE 3 CD1 1 
ATOM   977   N  N   . VAL C  1 30 ? 175.600 133.367 147.952 1.00 36.38 ? 30  VAL 3 N   1 
ATOM   978   C  CA  . VAL C  1 30 ? 174.662 134.013 148.866 1.00 36.38 ? 30  VAL 3 CA  1 
ATOM   979   C  C   . VAL C  1 30 ? 174.264 133.063 149.991 1.00 36.38 ? 30  VAL 3 C   1 
ATOM   980   O  O   . VAL C  1 30 ? 174.175 133.464 151.157 1.00 36.38 ? 30  VAL 3 O   1 
ATOM   981   C  CB  . VAL C  1 30 ? 173.434 134.529 148.096 1.00 36.38 ? 30  VAL 3 CB  1 
ATOM   982   C  CG1 . VAL C  1 30 ? 172.347 134.967 149.062 1.00 36.38 ? 30  VAL 3 CG1 1 
ATOM   983   C  CG2 . VAL C  1 30 ? 173.828 135.676 147.183 1.00 36.38 ? 30  VAL 3 CG2 1 
ATOM   984   N  N   . LEU C  1 31 ? 174.017 131.793 149.663 1.00 36.38 ? 31  LEU 3 N   1 
ATOM   985   C  CA  . LEU C  1 31 ? 173.652 130.817 150.682 1.00 36.38 ? 31  LEU 3 CA  1 
ATOM   986   C  C   . LEU C  1 31 ? 174.787 130.589 151.669 1.00 36.38 ? 31  LEU 3 C   1 
ATOM   987   O  O   . LEU C  1 31 ? 174.547 130.448 152.873 1.00 36.38 ? 31  LEU 3 O   1 
ATOM   988   C  CB  . LEU C  1 31 ? 173.248 129.499 150.027 1.00 36.38 ? 31  LEU 3 CB  1 
ATOM   989   C  CG  . LEU C  1 31 ? 172.617 128.475 150.967 1.00 36.38 ? 31  LEU 3 CG  1 
ATOM   990   C  CD1 . LEU C  1 31 ? 171.202 128.889 151.310 1.00 36.38 ? 31  LEU 3 CD1 1 
ATOM   991   C  CD2 . LEU C  1 31 ? 172.645 127.092 150.347 1.00 36.38 ? 31  LEU 3 CD2 1 
ATOM   992   N  N   . GLY C  1 32 ? 176.027 130.526 151.181 1.00 36.38 ? 32  GLY 3 N   1 
ATOM   993   C  CA  . GLY C  1 32 ? 177.152 130.377 152.089 1.00 36.38 ? 32  GLY 3 CA  1 
ATOM   994   C  C   . GLY C  1 32 ? 177.254 131.531 153.063 1.00 36.38 ? 32  GLY 3 C   1 
ATOM   995   O  O   . GLY C  1 32 ? 177.438 131.333 154.268 1.00 36.38 ? 32  GLY 3 O   1 
ATOM   996   N  N   . LEU C  1 33 ? 177.111 132.759 152.554 1.00 36.38 ? 33  LEU 3 N   1 
ATOM   997   C  CA  . LEU C  1 33 ? 177.129 133.920 153.441 1.00 36.38 ? 33  LEU 3 CA  1 
ATOM   998   C  C   . LEU C  1 33 ? 175.995 133.858 154.459 1.00 36.38 ? 33  LEU 3 C   1 
ATOM   999   O  O   . LEU C  1 33 ? 176.208 134.103 155.654 1.00 36.38 ? 33  LEU 3 O   1 
ATOM   1000  C  CB  . LEU C  1 33 ? 177.039 135.210 152.626 1.00 36.38 ? 33  LEU 3 CB  1 
ATOM   1001  C  CG  . LEU C  1 33 ? 178.228 135.588 151.743 1.00 36.38 ? 33  LEU 3 CG  1 
ATOM   1002  C  CD1 . LEU C  1 33 ? 177.873 136.771 150.862 1.00 36.38 ? 33  LEU 3 CD1 1 
ATOM   1003  C  CD2 . LEU C  1 33 ? 179.442 135.905 152.589 1.00 36.38 ? 33  LEU 3 CD2 1 
ATOM   1004  N  N   . LEU C  1 34 ? 174.786 133.516 154.006 1.00 36.38 ? 34  LEU 3 N   1 
ATOM   1005  C  CA  . LEU C  1 34 ? 173.631 133.490 154.899 1.00 36.38 ? 34  LEU 3 CA  1 
ATOM   1006  C  C   . LEU C  1 34 ? 173.799 132.452 156.001 1.00 36.38 ? 34  LEU 3 C   1 
ATOM   1007  O  O   . LEU C  1 34 ? 173.521 132.729 157.173 1.00 36.38 ? 34  LEU 3 O   1 
ATOM   1008  C  CB  . LEU C  1 34 ? 172.358 133.220 154.099 1.00 36.38 ? 34  LEU 3 CB  1 
ATOM   1009  C  CG  . LEU C  1 34 ? 171.054 133.204 154.895 1.00 36.38 ? 34  LEU 3 CG  1 
ATOM   1010  C  CD1 . LEU C  1 34 ? 170.900 134.483 155.696 1.00 36.38 ? 34  LEU 3 CD1 1 
ATOM   1011  C  CD2 . LEU C  1 34 ? 169.870 133.003 153.970 1.00 36.38 ? 34  LEU 3 CD2 1 
ATOM   1012  N  N   . ILE C  1 35 ? 174.247 131.245 155.647 1.00 36.38 ? 35  ILE 3 N   1 
ATOM   1013  C  CA  . ILE C  1 35 ? 174.428 130.202 156.650 1.00 36.38 ? 35  ILE 3 CA  1 
ATOM   1014  C  C   . ILE C  1 35 ? 175.577 130.499 157.598 1.00 36.38 ? 35  ILE 3 C   1 
ATOM   1015  O  O   . ILE C  1 35 ? 175.465 130.203 158.793 1.00 36.38 ? 35  ILE 3 O   1 
ATOM   1016  C  CB  . ILE C  1 35 ? 174.615 128.822 155.989 1.00 36.38 ? 35  ILE 3 CB  1 
ATOM   1017  C  CG1 . ILE C  1 35 ? 173.406 128.487 155.121 1.00 36.38 ? 35  ILE 3 CG1 1 
ATOM   1018  C  CG2 . ILE C  1 35 ? 174.778 127.745 157.039 1.00 36.38 ? 35  ILE 3 CG2 1 
ATOM   1019  C  CD1 . ILE C  1 35 ? 173.529 127.180 154.384 1.00 36.38 ? 35  ILE 3 CD1 1 
ATOM   1020  N  N   . HIS C  1 36 ? 176.676 131.087 157.119 1.00 36.38 ? 36  HIS 3 N   1 
ATOM   1021  C  CA  . HIS C  1 36 ? 177.730 131.504 158.035 1.00 36.38 ? 36  HIS 3 CA  1 
ATOM   1022  C  C   . HIS C  1 36 ? 177.295 132.623 158.973 1.00 36.38 ? 36  HIS 3 C   1 
ATOM   1023  O  O   . HIS C  1 36 ? 177.798 132.688 160.098 1.00 36.38 ? 36  HIS 3 O   1 
ATOM   1024  C  CB  . HIS C  1 36 ? 178.982 131.945 157.264 1.00 36.38 ? 36  HIS 3 CB  1 
ATOM   1025  C  CG  . HIS C  1 36 ? 179.890 130.817 156.874 1.00 36.38 ? 36  HIS 3 CG  1 
ATOM   1026  N  ND1 . HIS C  1 36 ? 179.812 130.186 155.651 1.00 36.38 ? 36  HIS 3 ND1 1 
ATOM   1027  C  CD2 . HIS C  1 36 ? 180.902 130.213 157.542 1.00 36.38 ? 36  HIS 3 CD2 1 
ATOM   1028  C  CE1 . HIS C  1 36 ? 180.737 129.244 155.583 1.00 36.38 ? 36  HIS 3 CE1 1 
ATOM   1029  N  NE2 . HIS C  1 36 ? 181.411 129.238 156.718 1.00 36.38 ? 36  HIS 3 NE2 1 
ATOM   1030  N  N   . MET C  1 37 ? 176.381 133.501 158.548 1.00 37.39 ? 37  MET 3 N   1 
ATOM   1031  C  CA  . MET C  1 37 ? 175.821 134.491 159.466 1.00 37.39 ? 37  MET 3 CA  1 
ATOM   1032  C  C   . MET C  1 37 ? 174.827 133.906 160.460 1.00 37.39 ? 37  MET 3 C   1 
ATOM   1033  O  O   . MET C  1 37 ? 174.806 134.333 161.619 1.00 37.39 ? 37  MET 3 O   1 
ATOM   1034  C  CB  . MET C  1 37 ? 175.135 135.624 158.697 1.00 37.39 ? 37  MET 3 CB  1 
ATOM   1035  C  CG  . MET C  1 37 ? 176.044 136.422 157.787 1.00 37.39 ? 37  MET 3 CG  1 
ATOM   1036  S  SD  . MET C  1 37 ? 177.447 137.105 158.686 1.00 37.39 ? 37  MET 3 SD  1 
ATOM   1037  C  CE  . MET C  1 37 ? 177.598 138.706 157.901 1.00 37.39 ? 37  MET 3 CE  1 
ATOM   1038  N  N   . ILE C  1 38 ? 173.993 132.955 160.036 1.00 36.38 ? 38  ILE 3 N   1 
ATOM   1039  C  CA  . ILE C  1 38 ? 172.985 132.397 160.935 1.00 36.38 ? 38  ILE 3 CA  1 
ATOM   1040  C  C   . ILE C  1 38 ? 173.642 131.651 162.090 1.00 36.38 ? 38  ILE 3 C   1 
ATOM   1041  O  O   . ILE C  1 38 ? 173.245 131.803 163.251 1.00 36.38 ? 38  ILE 3 O   1 
ATOM   1042  C  CB  . ILE C  1 38 ? 172.014 131.493 160.154 1.00 36.38 ? 38  ILE 3 CB  1 
ATOM   1043  C  CG1 . ILE C  1 38 ? 171.028 132.339 159.351 1.00 36.38 ? 38  ILE 3 CG1 1 
ATOM   1044  C  CG2 . ILE C  1 38 ? 171.274 130.558 161.090 1.00 36.38 ? 38  ILE 3 CG2 1 
ATOM   1045  C  CD1 . ILE C  1 38 ? 170.373 131.590 158.223 1.00 36.38 ? 38  ILE 3 CD1 1 
ATOM   1046  N  N   . VAL C  1 39 ? 174.657 130.838 161.793 1.00 36.93 ? 39  VAL 3 N   1 
ATOM   1047  C  CA  . VAL C  1 39 ? 175.326 130.050 162.824 1.00 36.93 ? 39  VAL 3 CA  1 
ATOM   1048  C  C   . VAL C  1 39 ? 176.073 130.926 163.822 1.00 36.93 ? 39  VAL 3 C   1 
ATOM   1049  O  O   . VAL C  1 39 ? 176.135 130.584 165.010 1.00 36.93 ? 39  VAL 3 O   1 
ATOM   1050  C  CB  . VAL C  1 39 ? 176.275 129.034 162.165 1.00 36.93 ? 39  VAL 3 CB  1 
ATOM   1051  C  CG1 . VAL C  1 39 ? 177.154 128.352 163.199 1.00 36.93 ? 39  VAL 3 CG1 1 
ATOM   1052  C  CG2 . VAL C  1 39 ? 175.481 128.008 161.380 1.00 36.93 ? 39  VAL 3 CG2 1 
ATOM   1053  N  N   . LEU C  1 40 ? 176.620 132.059 163.379 1.00 37.91 ? 40  LEU 3 N   1 
ATOM   1054  C  CA  . LEU C  1 40 ? 177.418 132.915 164.250 1.00 37.91 ? 40  LEU 3 CA  1 
ATOM   1055  C  C   . LEU C  1 40 ? 176.625 133.447 165.437 1.00 37.91 ? 40  LEU 3 C   1 
ATOM   1056  O  O   . LEU C  1 40 ? 177.196 133.649 166.514 1.00 37.91 ? 40  LEU 3 O   1 
ATOM   1057  C  CB  . LEU C  1 40 ? 177.990 134.085 163.449 1.00 37.91 ? 40  LEU 3 CB  1 
ATOM   1058  C  CG  . LEU C  1 40 ? 179.390 133.918 162.858 1.00 37.91 ? 40  LEU 3 CG  1 
ATOM   1059  C  CD1 . LEU C  1 40 ? 179.788 135.161 162.083 1.00 37.91 ? 40  LEU 3 CD1 1 
ATOM   1060  C  CD2 . LEU C  1 40 ? 180.396 133.623 163.950 1.00 37.91 ? 40  LEU 3 CD2 1 
ATOM   1061  N  N   . SER C  1 41 ? 175.324 133.679 165.271 1.00 38.00 ? 41  SER 3 N   1 
ATOM   1062  C  CA  . SER C  1 41 ? 174.512 134.263 166.331 1.00 38.00 ? 41  SER 3 CA  1 
ATOM   1063  C  C   . SER C  1 41 ? 174.034 133.244 167.359 1.00 38.00 ? 41  SER 3 C   1 
ATOM   1064  O  O   . SER C  1 41 ? 173.458 133.644 168.375 1.00 38.00 ? 41  SER 3 O   1 
ATOM   1065  C  CB  . SER C  1 41 ? 173.305 134.987 165.728 1.00 38.00 ? 41  SER 3 CB  1 
ATOM   1066  O  OG  . SER C  1 41 ? 172.497 134.097 164.980 1.00 38.00 ? 41  SER 3 OG  1 
ATOM   1067  N  N   . THR C  1 42 ? 174.254 131.951 167.127 1.00 38.91 ? 42  THR 3 N   1 
ATOM   1068  C  CA  . THR C  1 42 ? 173.852 130.921 168.079 1.00 38.91 ? 42  THR 3 CA  1 
ATOM   1069  C  C   . THR C  1 42 ? 174.988 130.625 169.050 1.00 38.91 ? 42  THR 3 C   1 
ATOM   1070  O  O   . THR C  1 42 ? 175.957 131.387 169.123 1.00 38.91 ? 42  THR 3 O   1 
ATOM   1071  C  CB  . THR C  1 42 ? 173.428 129.647 167.348 1.00 38.91 ? 42  THR 3 CB  1 
ATOM   1072  O  OG1 . THR C  1 42 ? 174.531 129.141 166.590 1.00 38.91 ? 42  THR 3 OG1 1 
ATOM   1073  C  CG2 . THR C  1 42 ? 172.275 129.940 166.409 1.00 38.91 ? 42  THR 3 CG2 1 
ATOM   1074  N  N   . ASP C  1 43 ? 174.881 129.534 169.807 1.00 43.37 ? 43  ASP 3 N   1 
ATOM   1075  C  CA  . ASP C  1 43 ? 175.932 129.137 170.733 1.00 43.37 ? 43  ASP 3 CA  1 
ATOM   1076  C  C   . ASP C  1 43 ? 176.984 128.251 170.079 1.00 43.37 ? 43  ASP 3 C   1 
ATOM   1077  O  O   . ASP C  1 43 ? 177.846 127.709 170.777 1.00 43.37 ? 43  ASP 3 O   1 
ATOM   1078  C  CB  . ASP C  1 43 ? 175.338 128.437 171.960 1.00 43.37 ? 43  ASP 3 CB  1 
ATOM   1079  C  CG  . ASP C  1 43 ? 174.619 127.146 171.618 1.00 43.37 ? 43  ASP 3 CG  1 
ATOM   1080  O  OD1 . ASP C  1 43 ? 174.531 126.793 170.425 1.00 43.37 ? 43  ASP 3 OD1 1 
ATOM   1081  O  OD2 . ASP C  1 43 ? 174.148 126.472 172.558 1.00 43.37 ? 43  ASP 3 OD2 1 
ATOM   1082  N  N   . LEU C  1 44 ? 176.928 128.088 168.759 1.00 40.95 ? 44  LEU 3 N   1 
ATOM   1083  C  CA  . LEU C  1 44 ? 177.957 127.384 168.010 1.00 40.95 ? 44  LEU 3 CA  1 
ATOM   1084  C  C   . LEU C  1 44 ? 179.042 128.319 167.498 1.00 40.95 ? 44  LEU 3 C   1 
ATOM   1085  O  O   . LEU C  1 44 ? 179.873 127.898 166.688 1.00 40.95 ? 44  LEU 3 O   1 
ATOM   1086  C  CB  . LEU C  1 44 ? 177.337 126.621 166.833 1.00 40.95 ? 44  LEU 3 CB  1 
ATOM   1087  C  CG  . LEU C  1 44 ? 176.344 125.505 167.159 1.00 40.95 ? 44  LEU 3 CG  1 
ATOM   1088  C  CD1 . LEU C  1 44 ? 175.501 125.181 165.944 1.00 40.95 ? 44  LEU 3 CD1 1 
ATOM   1089  C  CD2 . LEU C  1 44 ? 177.065 124.267 167.651 1.00 40.95 ? 44  LEU 3 CD2 1 
ATOM   1090  N  N   . ASN C  1 45 ? 179.043 129.576 167.939 1.00 40.34 ? 45  ASN 3 N   1 
ATOM   1091  C  CA  . ASN C  1 45 ? 180.040 130.545 167.504 1.00 40.34 ? 45  ASN 3 CA  1 
ATOM   1092  C  C   . ASN C  1 45 ? 181.444 130.063 167.841 1.00 40.34 ? 45  ASN 3 C   1 
ATOM   1093  O  O   . ASN C  1 45 ? 181.692 129.543 168.932 1.00 40.34 ? 45  ASN 3 O   1 
ATOM   1094  C  CB  . ASN C  1 45 ? 179.769 131.895 168.170 1.00 40.34 ? 45  ASN 3 CB  1 
ATOM   1095  C  CG  . ASN C  1 45 ? 180.470 133.040 167.475 1.00 40.34 ? 45  ASN 3 CG  1 
ATOM   1096  O  OD1 . ASN C  1 45 ? 181.639 132.939 167.108 1.00 40.34 ? 45  ASN 3 OD1 1 
ATOM   1097  N  ND2 . ASN C  1 45 ? 179.758 134.144 167.297 1.00 40.34 ? 45  ASN 3 ND2 1 
ATOM   1098  N  N   . TRP C  1 46 ? 182.363 130.238 166.893 1.00 36.74 ? 46  TRP 3 N   1 
ATOM   1099  C  CA  . TRP C  1 46 ? 183.743 129.811 167.074 1.00 36.74 ? 46  TRP 3 CA  1 
ATOM   1100  C  C   . TRP C  1 46 ? 184.705 130.965 167.313 1.00 36.74 ? 46  TRP 3 C   1 
ATOM   1101  O  O   . TRP C  1 46 ? 185.820 130.729 167.792 1.00 36.74 ? 46  TRP 3 O   1 
ATOM   1102  C  CB  . TRP C  1 46 ? 184.214 129.007 165.855 1.00 36.74 ? 46  TRP 3 CB  1 
ATOM   1103  C  CG  . TRP C  1 46 ? 184.163 129.767 164.566 1.00 36.74 ? 46  TRP 3 CG  1 
ATOM   1104  C  CD1 . TRP C  1 46 ? 185.210 130.358 163.926 1.00 36.74 ? 46  TRP 3 CD1 1 
ATOM   1105  C  CD2 . TRP C  1 46 ? 183.007 130.013 163.754 1.00 36.74 ? 46  TRP 3 CD2 1 
ATOM   1106  N  NE1 . TRP C  1 46 ? 184.780 130.959 162.769 1.00 36.74 ? 46  TRP 3 NE1 1 
ATOM   1107  C  CE2 . TRP C  1 46 ? 183.431 130.762 162.641 1.00 36.74 ? 46  TRP 3 CE2 1 
ATOM   1108  C  CE3 . TRP C  1 46 ? 181.656 129.674 163.861 1.00 36.74 ? 46  TRP 3 CE3 1 
ATOM   1109  C  CZ2 . TRP C  1 46 ? 182.553 131.178 161.644 1.00 36.74 ? 46  TRP 3 CZ2 1 
ATOM   1110  C  CZ3 . TRP C  1 46 ? 180.787 130.088 162.870 1.00 36.74 ? 46  TRP 3 CZ3 1 
ATOM   1111  C  CH2 . TRP C  1 46 ? 181.239 130.831 161.778 1.00 36.74 ? 46  TRP 3 CH2 1 
ATOM   1112  N  N   . LEU C  1 47 ? 184.307 132.197 166.997 1.00 39.31 ? 47  LEU 3 N   1 
ATOM   1113  C  CA  . LEU C  1 47 ? 185.201 133.343 167.164 1.00 39.31 ? 47  LEU 3 CA  1 
ATOM   1114  C  C   . LEU C  1 47 ? 185.196 133.843 168.605 1.00 39.31 ? 47  LEU 3 C   1 
ATOM   1115  O  O   . LEU C  1 47 ? 186.230 133.850 169.279 1.00 39.31 ? 47  LEU 3 O   1 
ATOM   1116  C  CB  . LEU C  1 47 ? 184.803 134.463 166.198 1.00 39.31 ? 47  LEU 3 CB  1 
ATOM   1117  C  CG  . LEU C  1 47 ? 184.883 134.168 164.701 1.00 39.31 ? 47  LEU 3 CG  1 
ATOM   1118  C  CD1 . LEU C  1 47 ? 183.888 135.023 163.935 1.00 39.31 ? 47  LEU 3 CD1 1 
ATOM   1119  C  CD2 . LEU C  1 47 ? 186.289 134.390 164.187 1.00 39.31 ? 47  LEU 3 CD2 1 
ATOM   1120  N  N   . ASP C  1 48 ? 184.031 134.269 169.089 1.00 44.71 ? 48  ASP 3 N   1 
ATOM   1121  C  CA  . ASP C  1 48 ? 183.910 134.885 170.410 1.00 44.71 ? 48  ASP 3 CA  1 
ATOM   1122  C  C   . ASP C  1 48 ? 183.392 133.877 171.439 1.00 44.71 ? 48  ASP 3 C   1 
ATOM   1123  O  O   . ASP C  1 48 ? 182.296 134.004 171.981 1.00 44.71 ? 48  ASP 3 O   1 
ATOM   1124  C  CB  . ASP C  1 48 ? 183.007 136.110 170.331 1.00 44.71 ? 48  ASP 3 CB  1 
ATOM   1125  C  CG  . ASP C  1 48 ? 183.221 137.075 171.482 1.00 44.71 ? 48  ASP 3 CG  1 
ATOM   1126  O  OD1 . ASP C  1 48 ? 183.571 136.620 172.591 1.00 44.71 ? 48  ASP 3 OD1 1 
ATOM   1127  O  OD2 . ASP C  1 48 ? 183.035 138.293 171.279 1.00 44.71 ? 48  ASP 3 OD2 1 
ATOM   1128  N  N   . ASP C  1 49 ? 184.209 132.857 171.709 1.00 45.89 ? 49  ASP 3 N   1 
ATOM   1129  C  CA  . ASP C  1 49 ? 183.877 131.874 172.733 1.00 45.89 ? 49  ASP 3 CA  1 
ATOM   1130  C  C   . ASP C  1 49 ? 185.055 131.547 173.644 1.00 45.89 ? 49  ASP 3 C   1 
ATOM   1131  O  O   . ASP C  1 49 ? 184.999 130.546 174.369 1.00 45.89 ? 49  ASP 3 O   1 
ATOM   1132  C  CB  . ASP C  1 49 ? 183.329 130.587 172.101 1.00 45.89 ? 49  ASP 3 CB  1 
ATOM   1133  C  CG  . ASP C  1 49 ? 184.330 129.900 171.196 1.00 45.89 ? 49  ASP 3 CG  1 
ATOM   1134  O  OD1 . ASP C  1 49 ? 185.406 130.476 170.933 1.00 45.89 ? 49  ASP 3 OD1 1 
ATOM   1135  O  OD2 . ASP C  1 49 ? 184.037 128.772 170.747 1.00 45.89 ? 49  ASP 3 OD2 1 
ATOM   1136  N  N   . ASN C  1 50 ? 186.113 132.359 173.624 1.00 48.43 ? 50  ASN 3 N   1 
ATOM   1137  C  CA  . ASN C  1 50 ? 187.239 132.230 174.552 1.00 48.43 ? 50  ASN 3 CA  1 
ATOM   1138  C  C   . ASN C  1 50 ? 187.866 130.840 174.498 1.00 48.43 ? 50  ASN 3 C   1 
ATOM   1139  O  O   . ASN C  1 50 ? 188.222 130.254 175.522 1.00 48.43 ? 50  ASN 3 O   1 
ATOM   1140  C  CB  . ASN C  1 50 ? 186.813 132.579 175.978 1.00 48.43 ? 50  ASN 3 CB  1 
ATOM   1141  C  CG  . ASN C  1 50 ? 186.379 134.024 176.119 1.00 48.43 ? 50  ASN 3 CG  1 
ATOM   1142  O  OD1 . ASN C  1 50 ? 186.396 134.786 175.152 1.00 48.43 ? 50  ASN 3 OD1 1 
ATOM   1143  N  ND2 . ASN C  1 50 ? 185.991 134.410 177.328 1.00 48.43 ? 50  ASN 3 ND2 1 
ATOM   1144  N  N   . ILE C  1 51 ? 188.001 130.304 173.290 1.00 46.41 ? 51  ILE 3 N   1 
ATOM   1145  C  CA  . ILE C  1 51 ? 188.699 129.039 173.072 1.00 46.41 ? 51  ILE 3 CA  1 
ATOM   1146  C  C   . ILE C  1 51 ? 189.733 129.260 171.975 1.00 46.41 ? 51  ILE 3 C   1 
ATOM   1147  O  O   . ILE C  1 51 ? 189.390 129.784 170.906 1.00 46.41 ? 51  ILE 3 O   1 
ATOM   1148  C  CB  . ILE C  1 51 ? 187.720 127.909 172.712 1.00 46.41 ? 51  ILE 3 CB  1 
ATOM   1149  C  CG1 . ILE C  1 51 ? 186.836 127.563 173.912 1.00 46.41 ? 51  ILE 3 CG1 1 
ATOM   1150  C  CG2 . ILE C  1 51 ? 188.467 126.675 172.238 1.00 46.41 ? 51  ILE 3 CG2 1 
ATOM   1151  C  CD1 . ILE C  1 51 ? 185.525 126.912 173.537 1.00 46.41 ? 51  ILE 3 CD1 1 
ATOM   1152  N  N   . PRO C  1 52 ? 191.004 128.881 172.181 1.00 47.61 ? 52  PRO 3 N   1 
ATOM   1153  C  CA  . PRO C  1 52 ? 191.530 128.191 173.364 1.00 47.61 ? 52  PRO 3 CA  1 
ATOM   1154  C  C   . PRO C  1 52 ? 191.777 129.105 174.563 1.00 47.61 ? 52  PRO 3 C   1 
ATOM   1155  O  O   . PRO C  1 52 ? 191.819 128.625 175.695 1.00 47.61 ? 52  PRO 3 O   1 
ATOM   1156  C  CB  . PRO C  1 52 ? 192.860 127.603 172.863 1.00 47.61 ? 52  PRO 3 CB  1 
ATOM   1157  C  CG  . PRO C  1 52 ? 192.889 127.855 171.373 1.00 47.61 ? 52  PRO 3 CG  1 
ATOM   1158  C  CD  . PRO C  1 52 ? 192.047 129.056 171.163 1.00 47.61 ? 52  PRO 3 CD  1 
ATOM   1159  N  N   . VAL C  1 53 ? 191.938 130.403 174.316 1.00 50.39 ? 53  VAL 3 N   1 
ATOM   1160  C  CA  . VAL C  1 53 ? 192.219 131.355 175.385 1.00 50.39 ? 53  VAL 3 CA  1 
ATOM   1161  C  C   . VAL C  1 53 ? 191.682 132.724 174.987 1.00 50.39 ? 53  VAL 3 C   1 
ATOM   1162  O  O   . VAL C  1 53 ? 191.593 133.046 173.797 1.00 50.39 ? 53  VAL 3 O   1 
ATOM   1163  C  CB  . VAL C  1 53 ? 193.729 131.404 175.693 1.00 50.39 ? 53  VAL 3 CB  1 
ATOM   1164  C  CG1 . VAL C  1 53 ? 194.503 131.963 174.509 1.00 50.39 ? 53  VAL 3 CG1 1 
ATOM   1165  C  CG2 . VAL C  1 53 ? 194.005 132.210 176.955 1.00 50.39 ? 53  VAL 3 CG2 1 
ATOM   1166  N  N   . SER C  1 54 ? 191.302 133.530 175.974 1.00 51.24 ? 54  SER 3 N   1 
ATOM   1167  C  CA  . SER C  1 54 ? 190.859 134.893 175.724 1.00 51.24 ? 54  SER 3 CA  1 
ATOM   1168  C  C   . SER C  1 54 ? 192.062 135.774 175.423 1.00 51.24 ? 54  SER 3 C   1 
ATOM   1169  O  O   . SER C  1 54 ? 193.098 135.679 176.086 1.00 51.24 ? 54  SER 3 O   1 
ATOM   1170  C  CB  . SER C  1 54 ? 190.091 135.446 176.924 1.00 51.24 ? 54  SER 3 CB  1 
ATOM   1171  O  OG  . SER C  1 54 ? 189.397 136.632 176.580 1.00 51.24 ? 54  SER 3 OG  1 
ATOM   1172  N  N   . TYR C  1 55 ? 191.919 136.634 174.416 1.00 47.98 ? 55  TYR 3 N   1 
ATOM   1173  C  CA  . TYR C  1 55 ? 193.017 137.468 173.946 1.00 47.98 ? 55  TYR 3 CA  1 
ATOM   1174  C  C   . TYR C  1 55 ? 192.886 138.919 174.393 1.00 47.98 ? 55  TYR 3 C   1 
ATOM   1175  O  O   . TYR C  1 55 ? 193.894 139.570 174.680 1.00 47.98 ? 55  TYR 3 O   1 
ATOM   1176  C  CB  . TYR C  1 55 ? 193.109 137.387 172.419 1.00 47.98 ? 55  TYR 3 CB  1 
ATOM   1177  C  CG  . TYR C  1 55 ? 193.438 135.998 171.922 1.00 47.98 ? 55  TYR 3 CG  1 
ATOM   1178  C  CD1 . TYR C  1 55 ? 194.691 135.443 172.139 1.00 47.98 ? 55  TYR 3 CD1 1 
ATOM   1179  C  CD2 . TYR C  1 55 ? 192.492 135.237 171.251 1.00 47.98 ? 55  TYR 3 CD2 1 
ATOM   1180  C  CE1 . TYR C  1 55 ? 194.994 134.174 171.694 1.00 47.98 ? 55  TYR 3 CE1 1 
ATOM   1181  C  CE2 . TYR C  1 55 ? 192.786 133.967 170.803 1.00 47.98 ? 55  TYR 3 CE2 1 
ATOM   1182  C  CZ  . TYR C  1 55 ? 194.038 133.441 171.027 1.00 47.98 ? 55  TYR 3 CZ  1 
ATOM   1183  O  OH  . TYR C  1 55 ? 194.338 132.175 170.583 1.00 47.98 ? 55  TYR 3 OH  1 
ATOM   1184  N  N   . GLN C  1 56 ? 191.660 139.441 174.456 1.00 50.02 ? 56  GLN 3 N   1 
ATOM   1185  C  CA  . GLN C  1 56 ? 191.456 140.803 174.938 1.00 50.02 ? 56  GLN 3 CA  1 
ATOM   1186  C  C   . GLN C  1 56 ? 191.881 140.938 176.395 1.00 50.02 ? 56  GLN 3 C   1 
ATOM   1187  O  O   . GLN C  1 56 ? 192.518 141.924 176.782 1.00 50.02 ? 56  GLN 3 O   1 
ATOM   1188  C  CB  . GLN C  1 56 ? 189.993 141.207 174.764 1.00 50.02 ? 56  GLN 3 CB  1 
ATOM   1189  C  CG  . GLN C  1 56 ? 189.511 141.159 173.329 1.00 50.02 ? 56  GLN 3 CG  1 
ATOM   1190  C  CD  . GLN C  1 56 ? 190.285 142.095 172.429 1.00 50.02 ? 56  GLN 3 CD  1 
ATOM   1191  O  OE1 . GLN C  1 56 ? 191.151 141.667 171.669 1.00 50.02 ? 56  GLN 3 OE1 1 
ATOM   1192  N  NE2 . GLN C  1 56 ? 189.974 143.382 172.506 1.00 50.02 ? 56  GLN 3 NE2 1 
ATOM   1193  N  N   . ALA C  1 57 ? 191.536 139.953 177.217 1.00 54.31 ? 57  ALA 3 N   1 
ATOM   1194  C  CA  . ALA C  1 57 ? 191.892 139.971 178.631 1.00 54.31 ? 57  ALA 3 CA  1 
ATOM   1195  C  C   . ALA C  1 57 ? 193.380 139.698 178.823 1.00 54.31 ? 57  ALA 3 C   1 
ATOM   1196  O  O   . ALA C  1 57 ? 193.805 138.545 178.890 1.00 54.31 ? 57  ALA 3 O   1 
ATOM   1197  C  CB  . ALA C  1 57 ? 191.063 138.955 179.398 1.00 54.31 ? 57  ALA 3 CB  1 
ATOM   1198  N  N   . SER D  2 6  ? 165.203 123.241 119.316 1.00 71.35 ? 5   SER 4 N   1 
ATOM   1199  C  CA  . SER D  2 6  ? 166.086 123.628 120.408 1.00 71.35 ? 5   SER 4 CA  1 
ATOM   1200  C  C   . SER D  2 6  ? 166.042 125.134 120.639 1.00 71.35 ? 5   SER 4 C   1 
ATOM   1201  O  O   . SER D  2 6  ? 166.533 125.911 119.821 1.00 71.35 ? 5   SER 4 O   1 
ATOM   1202  C  CB  . SER D  2 6  ? 167.519 123.182 120.119 1.00 71.35 ? 5   SER 4 CB  1 
ATOM   1203  O  OG  . SER D  2 6  ? 167.958 123.669 118.864 1.00 71.35 ? 5   SER 4 OG  1 
ATOM   1204  N  N   . LEU D  2 7  ? 165.440 125.539 121.760 1.00 71.29 ? 6   LEU 4 N   1 
ATOM   1205  C  CA  . LEU D  2 7  ? 165.357 126.959 122.084 1.00 71.29 ? 6   LEU 4 CA  1 
ATOM   1206  C  C   . LEU D  2 7  ? 166.739 127.559 122.309 1.00 71.29 ? 6   LEU 4 C   1 
ATOM   1207  O  O   . LEU D  2 7  ? 167.023 128.673 121.854 1.00 71.29 ? 6   LEU 4 O   1 
ATOM   1208  C  CB  . LEU D  2 7  ? 164.477 127.169 123.318 1.00 71.29 ? 6   LEU 4 CB  1 
ATOM   1209  C  CG  . LEU D  2 7  ? 162.958 127.165 123.127 1.00 71.29 ? 6   LEU 4 CG  1 
ATOM   1210  C  CD1 . LEU D  2 7  ? 162.423 125.753 122.933 1.00 71.29 ? 6   LEU 4 CD1 1 
ATOM   1211  C  CD2 . LEU D  2 7  ? 162.272 127.842 124.304 1.00 71.29 ? 6   LEU 4 CD2 1 
ATOM   1212  N  N   . THR D  2 8  ? 167.614 126.835 123.010 1.00 67.68 ? 7   THR 4 N   1 
ATOM   1213  C  CA  . THR D  2 8  ? 168.939 127.350 123.329 1.00 67.68 ? 7   THR 4 CA  1 
ATOM   1214  C  C   . THR D  2 8  ? 169.915 127.245 122.165 1.00 67.68 ? 7   THR 4 C   1 
ATOM   1215  O  O   . THR D  2 8  ? 171.013 127.806 122.251 1.00 67.68 ? 7   THR 4 O   1 
ATOM   1216  C  CB  . THR D  2 8  ? 169.506 126.615 124.543 1.00 67.68 ? 7   THR 4 CB  1 
ATOM   1217  O  OG1 . THR D  2 8  ? 169.643 125.223 124.239 1.00 67.68 ? 7   THR 4 OG1 1 
ATOM   1218  C  CG2 . THR D  2 8  ? 168.580 126.773 125.733 1.00 67.68 ? 7   THR 4 CG2 1 
ATOM   1219  N  N   . GLY D  2 9  ? 169.549 126.554 121.088 1.00 72.25 ? 8   GLY 4 N   1 
ATOM   1220  C  CA  . GLY D  2 9  ? 170.421 126.462 119.934 1.00 72.25 ? 8   GLY 4 CA  1 
ATOM   1221  C  C   . GLY D  2 9  ? 171.589 125.515 120.077 1.00 72.25 ? 8   GLY 4 C   1 
ATOM   1222  O  O   . GLY D  2 9  ? 172.588 125.674 119.372 1.00 72.25 ? 8   GLY 4 O   1 
ATOM   1223  N  N   . LEU D  2 10 ? 171.498 124.534 120.968 1.00 69.83 ? 9   LEU 4 N   1 
ATOM   1224  C  CA  . LEU D  2 10 ? 172.546 123.539 121.144 1.00 69.83 ? 9   LEU 4 CA  1 
ATOM   1225  C  C   . LEU D  2 10 ? 172.143 122.227 120.484 1.00 69.83 ? 9   LEU 4 C   1 
ATOM   1226  O  O   . LEU D  2 10 ? 170.980 121.820 120.543 1.00 69.83 ? 9   LEU 4 O   1 
ATOM   1227  C  CB  . LEU D  2 10 ? 172.843 123.300 122.627 1.00 69.83 ? 9   LEU 4 CB  1 
ATOM   1228  C  CG  . LEU D  2 10 ? 173.695 124.327 123.377 1.00 69.83 ? 9   LEU 4 CG  1 
ATOM   1229  C  CD1 . LEU D  2 10 ? 172.904 125.578 123.708 1.00 69.83 ? 9   LEU 4 CD1 1 
ATOM   1230  C  CD2 . LEU D  2 10 ? 174.269 123.709 124.642 1.00 69.83 ? 9   LEU 4 CD2 1 
ATOM   1231  N  N   . THR D  2 11 ? 173.113 121.571 119.854 1.00 71.89 ? 10  THR 4 N   1 
ATOM   1232  C  CA  . THR D  2 11 ? 172.877 120.272 119.249 1.00 71.89 ? 10  THR 4 CA  1 
ATOM   1233  C  C   . THR D  2 11 ? 172.812 119.188 120.322 1.00 71.89 ? 10  THR 4 C   1 
ATOM   1234  O  O   . THR D  2 11 ? 173.086 119.425 121.502 1.00 71.89 ? 10  THR 4 O   1 
ATOM   1235  C  CB  . THR D  2 11 ? 173.969 119.938 118.232 1.00 71.89 ? 10  THR 4 CB  1 
ATOM   1236  O  OG1 . THR D  2 11 ? 175.192 119.648 118.919 1.00 71.89 ? 10  THR 4 OG1 1 
ATOM   1237  C  CG2 . THR D  2 11 ? 174.189 121.105 117.283 1.00 71.89 ? 10  THR 4 CG2 1 
ATOM   1238  N  N   . ASP D  2 12 ? 172.433 117.982 119.895 1.00 70.25 ? 11  ASP 4 N   1 
ATOM   1239  C  CA  . ASP D  2 12 ? 172.257 116.883 120.838 1.00 70.25 ? 11  ASP 4 CA  1 
ATOM   1240  C  C   . ASP D  2 12 ? 173.581 116.479 121.481 1.00 70.25 ? 11  ASP 4 C   1 
ATOM   1241  O  O   . ASP D  2 12 ? 173.649 116.255 122.697 1.00 70.25 ? 11  ASP 4 O   1 
ATOM   1242  C  CB  . ASP D  2 12 ? 171.615 115.694 120.125 1.00 70.25 ? 11  ASP 4 CB  1 
ATOM   1243  C  CG  . ASP D  2 12 ? 171.198 114.598 121.079 1.00 70.25 ? 11  ASP 4 CG  1 
ATOM   1244  O  OD1 . ASP D  2 12 ? 170.177 114.778 121.774 1.00 70.25 ? 11  ASP 4 OD1 1 
ATOM   1245  O  OD2 . ASP D  2 12 ? 171.889 113.560 121.135 1.00 70.25 ? 11  ASP 4 OD2 1 
ATOM   1246  N  N   . ASP D  2 13 ? 174.647 116.387 120.681 1.00 69.78 ? 12  ASP 4 N   1 
ATOM   1247  C  CA  . ASP D  2 13 ? 175.953 116.000 121.206 1.00 69.78 ? 12  ASP 4 CA  1 
ATOM   1248  C  C   . ASP D  2 13 ? 176.501 117.022 122.192 1.00 69.78 ? 12  ASP 4 C   1 
ATOM   1249  O  O   . ASP D  2 13 ? 177.100 116.643 123.208 1.00 69.78 ? 12  ASP 4 O   1 
ATOM   1250  C  CB  . ASP D  2 13 ? 176.941 115.802 120.056 1.00 69.78 ? 12  ASP 4 CB  1 
ATOM   1251  C  CG  . ASP D  2 13 ? 176.429 114.834 119.010 1.00 69.78 ? 12  ASP 4 CG  1 
ATOM   1252  O  OD1 . ASP D  2 13 ? 175.671 115.268 118.118 1.00 69.78 ? 12  ASP 4 OD1 1 
ATOM   1253  O  OD2 . ASP D  2 13 ? 176.782 113.638 119.081 1.00 69.78 ? 12  ASP 4 OD2 1 
ATOM   1254  N  N   . GLU D  2 14 ? 176.316 118.313 121.907 1.00 68.48 ? 13  GLU 4 N   1 
ATOM   1255  C  CA  . GLU D  2 14 ? 176.738 119.344 122.847 1.00 68.48 ? 13  GLU 4 CA  1 
ATOM   1256  C  C   . GLU D  2 14 ? 175.987 119.215 124.164 1.00 68.48 ? 13  GLU 4 C   1 
ATOM   1257  O  O   . GLU D  2 14 ? 176.575 119.369 125.241 1.00 68.48 ? 13  GLU 4 O   1 
ATOM   1258  C  CB  . GLU D  2 14 ? 176.526 120.728 122.237 1.00 68.48 ? 13  GLU 4 CB  1 
ATOM   1259  C  CG  . GLU D  2 14 ? 177.419 121.018 121.044 1.00 68.48 ? 13  GLU 4 CG  1 
ATOM   1260  C  CD  . GLU D  2 14 ? 177.189 122.399 120.466 1.00 68.48 ? 13  GLU 4 CD  1 
ATOM   1261  O  OE1 . GLU D  2 14 ? 176.240 123.079 120.908 1.00 68.48 ? 13  GLU 4 OE1 1 
ATOM   1262  O  OE2 . GLU D  2 14 ? 177.959 122.806 119.570 1.00 68.48 ? 13  GLU 4 OE2 1 
ATOM   1263  N  N   . ALA D  2 15 ? 174.685 118.926 124.097 1.00 62.07 ? 14  ALA 4 N   1 
ATOM   1264  C  CA  . ALA D  2 15 ? 173.905 118.715 125.311 1.00 62.07 ? 14  ALA 4 CA  1 
ATOM   1265  C  C   . ALA D  2 15 ? 174.436 117.528 126.103 1.00 62.07 ? 14  ALA 4 C   1 
ATOM   1266  O  O   . ALA D  2 15 ? 174.561 117.594 127.330 1.00 62.07 ? 14  ALA 4 O   1 
ATOM   1267  C  CB  . ALA D  2 15 ? 172.432 118.515 124.958 1.00 62.07 ? 14  ALA 4 CB  1 
ATOM   1268  N  N   . LYS D  2 16 ? 174.762 116.431 125.413 1.00 60.61 ? 15  LYS 4 N   1 
ATOM   1269  C  CA  . LYS D  2 16 ? 175.295 115.258 126.102 1.00 60.61 ? 15  LYS 4 CA  1 
ATOM   1270  C  C   . LYS D  2 16 ? 176.613 115.575 126.802 1.00 60.61 ? 15  LYS 4 C   1 
ATOM   1271  O  O   . LYS D  2 16 ? 176.806 115.222 127.976 1.00 60.61 ? 15  LYS 4 O   1 
ATOM   1272  C  CB  . LYS D  2 16 ? 175.483 114.110 125.110 1.00 60.61 ? 15  LYS 4 CB  1 
ATOM   1273  C  CG  . LYS D  2 16 ? 174.192 113.609 124.486 1.00 60.61 ? 15  LYS 4 CG  1 
ATOM   1274  C  CD  . LYS D  2 16 ? 174.464 112.642 123.345 1.00 60.61 ? 15  LYS 4 CD  1 
ATOM   1275  C  CE  . LYS D  2 16 ? 174.917 111.287 123.858 1.00 60.61 ? 15  LYS 4 CE  1 
ATOM   1276  N  NZ  . LYS D  2 16 ? 173.804 110.547 124.511 1.00 60.61 ? 15  LYS 4 NZ  1 
ATOM   1277  N  N   . GLU D  2 17 ? 177.529 116.243 126.099 1.00 59.74 ? 16  GLU 4 N   1 
ATOM   1278  C  CA  . GLU D  2 17 ? 178.829 116.565 126.683 1.00 59.74 ? 16  GLU 4 CA  1 
ATOM   1279  C  C   . GLU D  2 17 ? 178.677 117.507 127.873 1.00 59.74 ? 16  GLU 4 C   1 
ATOM   1280  O  O   . GLU D  2 17 ? 179.320 117.327 128.920 1.00 59.74 ? 16  GLU 4 O   1 
ATOM   1281  C  CB  . GLU D  2 17 ? 179.743 117.174 125.620 1.00 59.74 ? 16  GLU 4 CB  1 
ATOM   1282  C  CG  . GLU D  2 17 ? 181.134 117.520 126.124 1.00 59.74 ? 16  GLU 4 CG  1 
ATOM   1283  C  CD  . GLU D  2 17 ? 181.949 116.292 126.482 1.00 59.74 ? 16  GLU 4 CD  1 
ATOM   1284  O  OE1 . GLU D  2 17 ? 181.699 115.217 125.896 1.00 59.74 ? 16  GLU 4 OE1 1 
ATOM   1285  O  OE2 . GLU D  2 17 ? 182.839 116.399 127.351 1.00 59.74 ? 16  GLU 4 OE2 1 
ATOM   1286  N  N   . PHE D  2 18 ? 177.822 118.524 127.731 1.00 51.43 ? 17  PHE 4 N   1 
ATOM   1287  C  CA  . PHE D  2 18 ? 177.602 119.458 128.826 1.00 51.43 ? 17  PHE 4 CA  1 
ATOM   1288  C  C   . PHE D  2 18 ? 177.002 118.753 130.032 1.00 51.43 ? 17  PHE 4 C   1 
ATOM   1289  O  O   . PHE D  2 18 ? 177.369 119.041 131.174 1.00 51.43 ? 17  PHE 4 O   1 
ATOM   1290  C  CB  . PHE D  2 18 ? 176.703 120.611 128.382 1.00 51.43 ? 17  PHE 4 CB  1 
ATOM   1291  C  CG  . PHE D  2 18 ? 176.577 121.697 129.409 1.00 51.43 ? 17  PHE 4 CG  1 
ATOM   1292  C  CD1 . PHE D  2 18 ? 177.529 122.694 129.502 1.00 51.43 ? 17  PHE 4 CD1 1 
ATOM   1293  C  CD2 . PHE D  2 18 ? 175.520 121.708 130.299 1.00 51.43 ? 17  PHE 4 CD2 1 
ATOM   1294  C  CE1 . PHE D  2 18 ? 177.420 123.688 130.453 1.00 51.43 ? 17  PHE 4 CE1 1 
ATOM   1295  C  CE2 . PHE D  2 18 ? 175.408 122.699 131.252 1.00 51.43 ? 17  PHE 4 CE2 1 
ATOM   1296  C  CZ  . PHE D  2 18 ? 176.359 123.689 131.329 1.00 51.43 ? 17  PHE 4 CZ  1 
ATOM   1297  N  N   . HIS D  2 19 ? 176.064 117.833 129.800 1.00 52.35 ? 18  HIS 4 N   1 
ATOM   1298  C  CA  . HIS D  2 19 ? 175.470 117.103 130.914 1.00 52.35 ? 18  HIS 4 CA  1 
ATOM   1299  C  C   . HIS D  2 19 ? 176.514 116.260 131.632 1.00 52.35 ? 18  HIS 4 C   1 
ATOM   1300  O  O   . HIS D  2 19 ? 176.542 116.208 132.867 1.00 52.35 ? 18  HIS 4 O   1 
ATOM   1301  C  CB  . HIS D  2 19 ? 174.318 116.229 130.426 1.00 52.35 ? 18  HIS 4 CB  1 
ATOM   1302  C  CG  . HIS D  2 19 ? 173.467 115.690 131.533 1.00 52.35 ? 18  HIS 4 CG  1 
ATOM   1303  N  ND1 . HIS D  2 19 ? 172.761 116.504 132.390 1.00 52.35 ? 18  HIS 4 ND1 1 
ATOM   1304  C  CD2 . HIS D  2 19 ? 173.219 114.420 131.929 1.00 52.35 ? 18  HIS 4 CD2 1 
ATOM   1305  C  CE1 . HIS D  2 19 ? 172.109 115.759 133.265 1.00 52.35 ? 18  HIS 4 CE1 1 
ATOM   1306  N  NE2 . HIS D  2 19 ? 172.370 114.490 133.007 1.00 52.35 ? 18  HIS 4 NE2 1 
ATOM   1307  N  N   . ALA D  2 20 ? 177.387 115.594 130.873 1.00 50.31 ? 19  ALA 4 N   1 
ATOM   1308  C  CA  . ALA D  2 20 ? 178.433 114.790 131.501 1.00 50.31 ? 19  ALA 4 CA  1 
ATOM   1309  C  C   . ALA D  2 20 ? 179.335 115.651 132.379 1.00 50.31 ? 19  ALA 4 C   1 
ATOM   1310  O  O   . ALA D  2 20 ? 179.596 115.318 133.547 1.00 50.31 ? 19  ALA 4 O   1 
ATOM   1311  C  CB  . ALA D  2 20 ? 179.251 114.066 130.431 1.00 50.31 ? 19  ALA 4 CB  1 
ATOM   1312  N  N   . ILE D  2 21 ? 179.804 116.780 131.839 1.00 48.54 ? 20  ILE 4 N   1 
ATOM   1313  C  CA  . ILE D  2 21 ? 180.719 117.628 132.600 1.00 48.54 ? 20  ILE 4 CA  1 
ATOM   1314  C  C   . ILE D  2 21 ? 180.016 118.236 133.811 1.00 48.54 ? 20  ILE 4 C   1 
ATOM   1315  O  O   . ILE D  2 21 ? 180.599 118.337 134.900 1.00 48.54 ? 20  ILE 4 O   1 
ATOM   1316  C  CB  . ILE D  2 21 ? 181.330 118.708 131.691 1.00 48.54 ? 20  ILE 4 CB  1 
ATOM   1317  C  CG1 . ILE D  2 21 ? 182.111 118.058 130.550 1.00 48.54 ? 20  ILE 4 CG1 1 
ATOM   1318  C  CG2 . ILE D  2 21 ? 182.250 119.610 132.485 1.00 48.54 ? 20  ILE 4 CG2 1 
ATOM   1319  C  CD1 . ILE D  2 21 ? 182.549 119.029 129.482 1.00 48.54 ? 20  ILE 4 CD1 1 
ATOM   1320  N  N   . PHE D  2 22 ? 178.755 118.644 133.645 1.00 45.35 ? 21  PHE 4 N   1 
ATOM   1321  C  CA  . PHE D  2 22 ? 177.986 119.208 134.749 1.00 45.35 ? 21  PHE 4 CA  1 
ATOM   1322  C  C   . PHE D  2 22 ? 177.822 118.195 135.873 1.00 45.35 ? 21  PHE 4 C   1 
ATOM   1323  O  O   . PHE D  2 22 ? 177.994 118.521 137.053 1.00 45.35 ? 21  PHE 4 O   1 
ATOM   1324  C  CB  . PHE D  2 22 ? 176.623 119.673 134.235 1.00 45.35 ? 21  PHE 4 CB  1 
ATOM   1325  C  CG  . PHE D  2 22 ? 175.836 120.474 135.229 1.00 45.35 ? 21  PHE 4 CG  1 
ATOM   1326  C  CD1 . PHE D  2 22 ? 176.060 121.831 135.379 1.00 45.35 ? 21  PHE 4 CD1 1 
ATOM   1327  C  CD2 . PHE D  2 22 ? 174.861 119.874 136.005 1.00 45.35 ? 21  PHE 4 CD2 1 
ATOM   1328  C  CE1 . PHE D  2 22 ? 175.332 122.571 136.289 1.00 45.35 ? 21  PHE 4 CE1 1 
ATOM   1329  C  CE2 . PHE D  2 22 ? 174.131 120.609 136.917 1.00 45.35 ? 21  PHE 4 CE2 1 
ATOM   1330  C  CZ  . PHE D  2 22 ? 174.368 121.959 137.059 1.00 45.35 ? 21  PHE 4 CZ  1 
ATOM   1331  N  N   . MET D  2 23 ? 177.491 116.951 135.522 1.00 46.74 ? 22  MET 4 N   1 
ATOM   1332  C  CA  . MET D  2 23 ? 177.317 115.912 136.528 1.00 46.74 ? 22  MET 4 CA  1 
ATOM   1333  C  C   . MET D  2 23 ? 178.619 115.664 137.281 1.00 46.74 ? 22  MET 4 C   1 
ATOM   1334  O  O   . MET D  2 23 ? 178.633 115.551 138.513 1.00 46.74 ? 22  MET 4 O   1 
ATOM   1335  C  CB  . MET D  2 23 ? 176.822 114.627 135.863 1.00 46.74 ? 22  MET 4 CB  1 
ATOM   1336  C  CG  . MET D  2 23 ? 175.336 114.611 135.528 1.00 46.74 ? 22  MET 4 CG  1 
ATOM   1337  S  SD  . MET D  2 23 ? 174.314 115.700 136.537 1.00 46.74 ? 22  MET 4 SD  1 
ATOM   1338  C  CE  . MET D  2 23 ? 174.313 114.822 138.097 1.00 46.74 ? 22  MET 4 CE  1 
ATOM   1339  N  N   . GLN D  2 24 ? 179.732 115.593 136.546 1.00 46.97 ? 23  GLN 4 N   1 
ATOM   1340  C  CA  . GLN D  2 24 ? 181.019 115.342 137.191 1.00 46.97 ? 23  GLN 4 CA  1 
ATOM   1341  C  C   . GLN D  2 24 ? 181.383 116.465 138.161 1.00 46.97 ? 23  GLN 4 C   1 
ATOM   1342  O  O   . GLN D  2 24 ? 181.792 116.215 139.305 1.00 46.97 ? 23  GLN 4 O   1 
ATOM   1343  C  CB  . GLN D  2 24 ? 182.102 115.169 136.126 1.00 46.97 ? 23  GLN 4 CB  1 
ATOM   1344  C  CG  . GLN D  2 24 ? 183.471 114.819 136.672 1.00 46.97 ? 23  GLN 4 CG  1 
ATOM   1345  C  CD  . GLN D  2 24 ? 184.225 113.870 135.762 1.00 46.97 ? 23  GLN 4 CD  1 
ATOM   1346  O  OE1 . GLN D  2 24 ? 184.182 114.000 134.539 1.00 46.97 ? 23  GLN 4 OE1 1 
ATOM   1347  N  NE2 . GLN D  2 24 ? 184.919 112.907 136.355 1.00 46.97 ? 23  GLN 4 NE2 1 
ATOM   1348  N  N   . SER D  2 25 ? 181.222 117.717 137.721 1.00 43.80 ? 24  SER 4 N   1 
ATOM   1349  C  CA  . SER D  2 25 ? 181.559 118.848 138.582 1.00 43.80 ? 24  SER 4 CA  1 
ATOM   1350  C  C   . SER D  2 25 ? 180.656 118.906 139.809 1.00 43.80 ? 24  SER 4 C   1 
ATOM   1351  O  O   . SER D  2 25 ? 181.125 119.193 140.920 1.00 43.80 ? 24  SER 4 O   1 
ATOM   1352  C  CB  . SER D  2 25 ? 181.478 120.152 137.791 1.00 43.80 ? 24  SER 4 CB  1 
ATOM   1353  O  OG  . SER D  2 25 ? 182.238 120.069 136.599 1.00 43.80 ? 24  SER 4 OG  1 
ATOM   1354  N  N   . MET D  2 26 ? 179.359 118.640 139.634 1.00 42.89 ? 25  MET 4 N   1 
ATOM   1355  C  CA  . MET D  2 26 ? 178.443 118.672 140.769 1.00 42.89 ? 25  MET 4 CA  1 
ATOM   1356  C  C   . MET D  2 26 ? 178.793 117.588 141.781 1.00 42.89 ? 25  MET 4 C   1 
ATOM   1357  O  O   . MET D  2 26 ? 178.736 117.814 142.996 1.00 42.89 ? 25  MET 4 O   1 
ATOM   1358  C  CB  . MET D  2 26 ? 177.002 118.522 140.284 1.00 42.89 ? 25  MET 4 CB  1 
ATOM   1359  C  CG  . MET D  2 26 ? 175.991 119.253 141.148 1.00 42.89 ? 25  MET 4 CG  1 
ATOM   1360  S  SD  . MET D  2 26 ? 174.288 118.945 140.656 1.00 42.89 ? 25  MET 4 SD  1 
ATOM   1361  C  CE  . MET D  2 26 ? 174.221 117.165 140.799 1.00 42.89 ? 25  MET 4 CE  1 
ATOM   1362  N  N   . TYR D  2 27 ? 179.160 116.397 141.299 1.00 43.19 ? 26  TYR 4 N   1 
ATOM   1363  C  CA  . TYR D  2 27 ? 179.558 115.334 142.215 1.00 43.19 ? 26  TYR 4 CA  1 
ATOM   1364  C  C   . TYR D  2 27 ? 180.821 115.707 142.985 1.00 43.19 ? 26  TYR 4 C   1 
ATOM   1365  O  O   . TYR D  2 27 ? 180.923 115.439 144.189 1.00 43.19 ? 26  TYR 4 O   1 
ATOM   1366  C  CB  . TYR D  2 27 ? 179.757 114.025 141.453 1.00 43.19 ? 26  TYR 4 CB  1 
ATOM   1367  C  CG  . TYR D  2 27 ? 178.480 113.448 140.887 1.00 43.19 ? 26  TYR 4 CG  1 
ATOM   1368  C  CD1 . TYR D  2 27 ? 177.250 113.740 141.459 1.00 43.19 ? 26  TYR 4 CD1 1 
ATOM   1369  C  CD2 . TYR D  2 27 ? 178.506 112.601 139.788 1.00 43.19 ? 26  TYR 4 CD2 1 
ATOM   1370  C  CE1 . TYR D  2 27 ? 176.081 113.212 140.948 1.00 43.19 ? 26  TYR 4 CE1 1 
ATOM   1371  C  CE2 . TYR D  2 27 ? 177.342 112.068 139.271 1.00 43.19 ? 26  TYR 4 CE2 1 
ATOM   1372  C  CZ  . TYR D  2 27 ? 176.134 112.376 139.854 1.00 43.19 ? 26  TYR 4 CZ  1 
ATOM   1373  O  OH  . TYR D  2 27 ? 174.974 111.847 139.342 1.00 43.19 ? 26  TYR 4 OH  1 
ATOM   1374  N  N   . ALA D  2 28 ? 181.795 116.327 142.312 1.00 38.65 ? 27  ALA 4 N   1 
ATOM   1375  C  CA  . ALA D  2 28 ? 183.003 116.761 143.014 1.00 38.65 ? 27  ALA 4 CA  1 
ATOM   1376  C  C   . ALA D  2 28 ? 182.675 117.791 144.093 1.00 38.65 ? 27  ALA 4 C   1 
ATOM   1377  O  O   . ALA D  2 28 ? 183.195 117.727 145.220 1.00 38.65 ? 27  ALA 4 O   1 
ATOM   1378  C  CB  . ALA D  2 28 ? 184.013 117.327 142.017 1.00 38.65 ? 27  ALA 4 CB  1 
ATOM   1379  N  N   . TRP D  2 29 ? 181.808 118.752 143.763 1.00 36.49 ? 28  TRP 4 N   1 
ATOM   1380  C  CA  . TRP D  2 29 ? 181.423 119.774 144.732 1.00 36.49 ? 28  TRP 4 CA  1 
ATOM   1381  C  C   . TRP D  2 29 ? 180.726 119.154 145.940 1.00 36.49 ? 28  TRP 4 C   1 
ATOM   1382  O  O   . TRP D  2 29 ? 181.003 119.519 147.092 1.00 36.49 ? 28  TRP 4 O   1 
ATOM   1383  C  CB  . TRP D  2 29 ? 180.527 120.811 144.053 1.00 36.49 ? 28  TRP 4 CB  1 
ATOM   1384  C  CG  . TRP D  2 29 ? 179.831 121.735 144.995 1.00 36.49 ? 28  TRP 4 CG  1 
ATOM   1385  C  CD1 . TRP D  2 29 ? 178.488 121.831 145.202 1.00 36.49 ? 28  TRP 4 CD1 1 
ATOM   1386  C  CD2 . TRP D  2 29 ? 180.439 122.704 145.854 1.00 36.49 ? 28  TRP 4 CD2 1 
ATOM   1387  N  NE1 . TRP D  2 29 ? 178.221 122.797 146.140 1.00 36.49 ? 28  TRP 4 NE1 1 
ATOM   1388  C  CE2 . TRP D  2 29 ? 179.404 123.348 146.556 1.00 36.49 ? 28  TRP 4 CE2 1 
ATOM   1389  C  CE3 . TRP D  2 29 ? 181.760 123.089 146.098 1.00 36.49 ? 28  TRP 4 CE3 1 
ATOM   1390  C  CZ2 . TRP D  2 29 ? 179.647 124.353 147.486 1.00 36.49 ? 28  TRP 4 CZ2 1 
ATOM   1391  C  CZ3 . TRP D  2 29 ? 181.998 124.086 147.019 1.00 36.49 ? 28  TRP 4 CZ3 1 
ATOM   1392  C  CH2 . TRP D  2 29 ? 180.948 124.705 147.705 1.00 36.49 ? 28  TRP 4 CH2 1 
ATOM   1393  N  N   . PHE D  2 30 ? 179.822 118.202 145.696 1.00 36.38 ? 29  PHE 4 N   1 
ATOM   1394  C  CA  . PHE D  2 30 ? 179.141 117.537 146.802 1.00 36.38 ? 29  PHE 4 CA  1 
ATOM   1395  C  C   . PHE D  2 30 ? 180.110 116.733 147.657 1.00 36.38 ? 29  PHE 4 C   1 
ATOM   1396  O  O   . PHE D  2 30 ? 179.953 116.677 148.881 1.00 36.38 ? 29  PHE 4 O   1 
ATOM   1397  C  CB  . PHE D  2 30 ? 178.021 116.642 146.275 1.00 36.38 ? 29  PHE 4 CB  1 
ATOM   1398  C  CG  . PHE D  2 30 ? 176.799 117.397 145.837 1.00 36.38 ? 29  PHE 4 CG  1 
ATOM   1399  C  CD1 . PHE D  2 30 ? 176.589 118.699 146.253 1.00 36.38 ? 29  PHE 4 CD1 1 
ATOM   1400  C  CD2 . PHE D  2 30 ? 175.858 116.803 145.016 1.00 36.38 ? 29  PHE 4 CD2 1 
ATOM   1401  C  CE1 . PHE D  2 30 ? 175.468 119.396 145.854 1.00 36.38 ? 29  PHE 4 CE1 1 
ATOM   1402  C  CE2 . PHE D  2 30 ? 174.735 117.496 144.615 1.00 36.38 ? 29  PHE 4 CE2 1 
ATOM   1403  C  CZ  . PHE D  2 30 ? 174.540 118.793 145.035 1.00 36.38 ? 29  PHE 4 CZ  1 
ATOM   1404  N  N   . GLY D  2 31 ? 181.111 116.102 147.040 1.00 36.38 ? 30  GLY 4 N   1 
ATOM   1405  C  CA  . GLY D  2 31 ? 182.116 115.399 147.824 1.00 36.38 ? 30  GLY 4 CA  1 
ATOM   1406  C  C   . GLY D  2 31 ? 182.882 116.327 148.748 1.00 36.38 ? 30  GLY 4 C   1 
ATOM   1407  O  O   . GLY D  2 31 ? 183.108 116.013 149.925 1.00 36.38 ? 30  GLY 4 O   1 
ATOM   1408  N  N   . LEU D  2 32 ? 183.290 117.489 148.229 1.00 36.38 ? 31  LEU 4 N   1 
ATOM   1409  C  CA  . LEU D  2 32 ? 183.974 118.463 149.080 1.00 36.38 ? 31  LEU 4 CA  1 
ATOM   1410  C  C   . LEU D  2 32 ? 183.081 118.922 150.227 1.00 36.38 ? 31  LEU 4 C   1 
ATOM   1411  O  O   . LEU D  2 32 ? 183.538 119.046 151.373 1.00 36.38 ? 31  LEU 4 O   1 
ATOM   1412  C  CB  . LEU D  2 32 ? 184.441 119.664 148.259 1.00 36.38 ? 31  LEU 4 CB  1 
ATOM   1413  C  CG  . LEU D  2 32 ? 185.515 119.421 147.200 1.00 36.38 ? 31  LEU 4 CG  1 
ATOM   1414  C  CD1 . LEU D  2 32 ? 185.717 120.667 146.353 1.00 36.38 ? 31  LEU 4 CD1 1 
ATOM   1415  C  CD2 . LEU D  2 32 ? 186.817 119.003 147.858 1.00 36.38 ? 31  LEU 4 CD2 1 
ATOM   1416  N  N   . VAL D  2 33 ? 181.802 119.179 149.939 1.00 36.38 ? 32  VAL 4 N   1 
ATOM   1417  C  CA  . VAL D  2 33 ? 180.877 119.613 150.986 1.00 36.38 ? 32  VAL 4 CA  1 
ATOM   1418  C  C   . VAL D  2 33 ? 180.744 118.540 152.062 1.00 36.38 ? 32  VAL 4 C   1 
ATOM   1419  O  O   . VAL D  2 33 ? 180.718 118.837 153.263 1.00 36.38 ? 32  VAL 4 O   1 
ATOM   1420  C  CB  . VAL D  2 33 ? 179.510 119.974 150.378 1.00 36.38 ? 32  VAL 4 CB  1 
ATOM   1421  C  CG1 . VAL D  2 33 ? 178.472 120.109 151.468 1.00 36.38 ? 32  VAL 4 CG1 1 
ATOM   1422  C  CG2 . VAL D  2 33 ? 179.611 121.259 149.583 1.00 36.38 ? 32  VAL 4 CG2 1 
ATOM   1423  N  N   . VAL D  2 34 ? 180.645 117.276 151.644 1.00 36.38 ? 33  VAL 4 N   1 
ATOM   1424  C  CA  . VAL D  2 34 ? 180.492 116.181 152.601 1.00 36.38 ? 33  VAL 4 CA  1 
ATOM   1425  C  C   . VAL D  2 34 ? 181.721 116.079 153.497 1.00 36.38 ? 33  VAL 4 C   1 
ATOM   1426  O  O   . VAL D  2 34 ? 181.607 115.889 154.714 1.00 36.38 ? 33  VAL 4 O   1 
ATOM   1427  C  CB  . VAL D  2 34 ? 180.214 114.859 151.865 1.00 36.38 ? 33  VAL 4 CB  1 
ATOM   1428  C  CG1 . VAL D  2 34 ? 180.408 113.680 152.798 1.00 36.38 ? 33  VAL 4 CG1 1 
ATOM   1429  C  CG2 . VAL D  2 34 ? 178.804 114.858 151.304 1.00 36.38 ? 33  VAL 4 CG2 1 
ATOM   1430  N  N   . ILE D  2 35 ? 182.915 116.202 152.910 1.00 36.38 ? 34  ILE 4 N   1 
ATOM   1431  C  CA  . ILE D  2 35 ? 184.138 116.137 153.715 1.00 36.38 ? 34  ILE 4 CA  1 
ATOM   1432  C  C   . ILE D  2 35 ? 184.176 117.282 154.722 1.00 36.38 ? 34  ILE 4 C   1 
ATOM   1433  O  O   . ILE D  2 35 ? 184.534 117.097 155.896 1.00 36.38 ? 34  ILE 4 O   1 
ATOM   1434  C  CB  . ILE D  2 35 ? 185.384 116.140 152.811 1.00 36.38 ? 34  ILE 4 CB  1 
ATOM   1435  C  CG1 . ILE D  2 35 ? 185.470 114.838 152.014 1.00 36.38 ? 34  ILE 4 CG1 1 
ATOM   1436  C  CG2 . ILE D  2 35 ? 186.641 116.338 153.635 1.00 36.38 ? 34  ILE 4 CG2 1 
ATOM   1437  C  CD1 . ILE D  2 35 ? 186.454 114.891 150.869 1.00 36.38 ? 34  ILE 4 CD1 1 
ATOM   1438  N  N   . ALA D  2 36 ? 183.809 118.486 154.277 1.00 36.38 ? 35  ALA 4 N   1 
ATOM   1439  C  CA  . ALA D  2 36 ? 183.823 119.634 155.179 1.00 36.38 ? 35  ALA 4 CA  1 
ATOM   1440  C  C   . ALA D  2 36 ? 182.844 119.450 156.333 1.00 36.38 ? 35  ALA 4 C   1 
ATOM   1441  O  O   . ALA D  2 36 ? 183.165 119.766 157.485 1.00 36.38 ? 35  ALA 4 O   1 
ATOM   1442  C  CB  . ALA D  2 36 ? 183.510 120.912 154.407 1.00 36.38 ? 35  ALA 4 CB  1 
ATOM   1443  N  N   . HIS D  2 37 ? 181.642 118.942 156.045 1.00 36.38 ? 36  HIS 4 N   1 
ATOM   1444  C  CA  . HIS D  2 37 ? 180.672 118.707 157.114 1.00 36.38 ? 36  HIS 4 CA  1 
ATOM   1445  C  C   . HIS D  2 37 ? 181.133 117.605 158.058 1.00 36.38 ? 36  HIS 4 C   1 
ATOM   1446  O  O   . HIS D  2 37 ? 180.863 117.663 159.262 1.00 36.38 ? 36  HIS 4 O   1 
ATOM   1447  C  CB  . HIS D  2 37 ? 179.298 118.376 156.537 1.00 36.38 ? 36  HIS 4 CB  1 
ATOM   1448  C  CG  . HIS D  2 37 ? 178.496 119.582 156.163 1.00 36.38 ? 36  HIS 4 CG  1 
ATOM   1449  N  ND1 . HIS D  2 37 ? 178.577 120.178 154.925 1.00 36.38 ? 36  HIS 4 ND1 1 
ATOM   1450  C  CD2 . HIS D  2 37 ? 177.597 120.305 156.871 1.00 36.38 ? 36  HIS 4 CD2 1 
ATOM   1451  C  CE1 . HIS D  2 37 ? 177.761 121.216 154.884 1.00 36.38 ? 36  HIS 4 CE1 1 
ATOM   1452  N  NE2 . HIS D  2 37 ? 177.154 121.315 156.053 1.00 36.38 ? 36  HIS 4 NE2 1 
ATOM   1453  N  N   . LEU D  2 38 ? 181.823 116.589 157.536 1.00 36.38 ? 37  LEU 4 N   1 
ATOM   1454  C  CA  . LEU D  2 38 ? 182.386 115.569 158.415 1.00 36.38 ? 37  LEU 4 CA  1 
ATOM   1455  C  C   . LEU D  2 38 ? 183.397 116.176 159.379 1.00 36.38 ? 37  LEU 4 C   1 
ATOM   1456  O  O   . LEU D  2 38 ? 183.380 115.880 160.581 1.00 36.38 ? 37  LEU 4 O   1 
ATOM   1457  C  CB  . LEU D  2 38 ? 183.032 114.459 157.587 1.00 36.38 ? 37  LEU 4 CB  1 
ATOM   1458  C  CG  . LEU D  2 38 ? 184.047 113.585 158.322 1.00 36.38 ? 37  LEU 4 CG  1 
ATOM   1459  C  CD1 . LEU D  2 38 ? 183.339 112.604 159.238 1.00 36.38 ? 37  LEU 4 CD1 1 
ATOM   1460  C  CD2 . LEU D  2 38 ? 184.943 112.856 157.336 1.00 36.38 ? 37  LEU 4 CD2 1 
ATOM   1461  N  N   . LEU D  2 39 ? 184.280 117.042 158.872 1.00 36.38 ? 38  LEU 4 N   1 
ATOM   1462  C  CA  . LEU D  2 39 ? 185.245 117.699 159.751 1.00 36.38 ? 38  LEU 4 CA  1 
ATOM   1463  C  C   . LEU D  2 39 ? 184.548 118.573 160.787 1.00 36.38 ? 38  LEU 4 C   1 
ATOM   1464  O  O   . LEU D  2 39 ? 184.914 118.564 161.971 1.00 36.38 ? 38  LEU 4 O   1 
ATOM   1465  C  CB  . LEU D  2 39 ? 186.231 118.530 158.931 1.00 36.38 ? 38  LEU 4 CB  1 
ATOM   1466  C  CG  . LEU D  2 39 ? 187.321 117.766 158.184 1.00 36.38 ? 38  LEU 4 CG  1 
ATOM   1467  C  CD1 . LEU D  2 39 ? 188.132 118.713 157.319 1.00 36.38 ? 38  LEU 4 CD1 1 
ATOM   1468  C  CD2 . LEU D  2 39 ? 188.216 117.039 159.166 1.00 36.38 ? 38  LEU 4 CD2 1 
ATOM   1469  N  N   . ALA D  2 40 ? 183.534 119.333 160.362 1.00 36.38 ? 39  ALA 4 N   1 
ATOM   1470  C  CA  . ALA D  2 40 ? 182.814 120.194 161.295 1.00 36.38 ? 39  ALA 4 CA  1 
ATOM   1471  C  C   . ALA D  2 40 ? 182.107 119.388 162.377 1.00 36.38 ? 39  ALA 4 C   1 
ATOM   1472  O  O   . ALA D  2 40 ? 182.076 119.809 163.538 1.00 36.38 ? 39  ALA 4 O   1 
ATOM   1473  C  CB  . ALA D  2 40 ? 181.812 121.069 160.544 1.00 36.38 ? 39  ALA 4 CB  1 
ATOM   1474  N  N   . TRP D  2 41 ? 181.529 118.238 162.021 1.00 36.38 ? 40  TRP 4 N   1 
ATOM   1475  C  CA  . TRP D  2 41 ? 180.915 117.378 163.027 1.00 36.38 ? 40  TRP 4 CA  1 
ATOM   1476  C  C   . TRP D  2 41 ? 181.959 116.803 163.973 1.00 36.38 ? 40  TRP 4 C   1 
ATOM   1477  O  O   . TRP D  2 41 ? 181.700 116.650 165.172 1.00 36.38 ? 40  TRP 4 O   1 
ATOM   1478  C  CB  . TRP D  2 41 ? 180.127 116.253 162.360 1.00 36.38 ? 40  TRP 4 CB  1 
ATOM   1479  C  CG  . TRP D  2 41 ? 179.587 115.255 163.338 1.00 36.38 ? 40  TRP 4 CG  1 
ATOM   1480  C  CD1 . TRP D  2 41 ? 180.186 114.100 163.742 1.00 36.38 ? 40  TRP 4 CD1 1 
ATOM   1481  C  CD2 . TRP D  2 41 ? 178.341 115.327 164.040 1.00 36.38 ? 40  TRP 4 CD2 1 
ATOM   1482  N  NE1 . TRP D  2 41 ? 179.390 113.447 164.651 1.00 36.38 ? 40  TRP 4 NE1 1 
ATOM   1483  C  CE2 . TRP D  2 41 ? 178.252 114.181 164.851 1.00 36.38 ? 40  TRP 4 CE2 1 
ATOM   1484  C  CE3 . TRP D  2 41 ? 177.291 116.250 164.061 1.00 36.38 ? 40  TRP 4 CE3 1 
ATOM   1485  C  CZ2 . TRP D  2 41 ? 177.158 113.933 165.671 1.00 36.38 ? 40  TRP 4 CZ2 1 
ATOM   1486  C  CZ3 . TRP D  2 41 ? 176.208 116.000 164.876 1.00 36.38 ? 40  TRP 4 CZ3 1 
ATOM   1487  C  CH2 . TRP D  2 41 ? 176.148 114.853 165.670 1.00 36.38 ? 40  TRP 4 CH2 1 
ATOM   1488  N  N   . LEU D  2 42 ? 183.139 116.460 163.452 1.00 37.25 ? 41  LEU 4 N   1 
ATOM   1489  C  CA  . LEU D  2 42 ? 184.205 115.972 164.322 1.00 37.25 ? 41  LEU 4 CA  1 
ATOM   1490  C  C   . LEU D  2 42 ? 184.639 117.043 165.314 1.00 37.25 ? 41  LEU 4 C   1 
ATOM   1491  O  O   . LEU D  2 42 ? 184.999 116.732 166.455 1.00 37.25 ? 41  LEU 4 O   1 
ATOM   1492  C  CB  . LEU D  2 42 ? 185.396 115.499 163.490 1.00 37.25 ? 41  LEU 4 CB  1 
ATOM   1493  C  CG  . LEU D  2 42 ? 185.289 114.110 162.860 1.00 37.25 ? 41  LEU 4 CG  1 
ATOM   1494  C  CD1 . LEU D  2 42 ? 186.646 113.653 162.358 1.00 37.25 ? 41  LEU 4 CD1 1 
ATOM   1495  C  CD2 . LEU D  2 42 ? 184.720 113.113 163.852 1.00 37.25 ? 41  LEU 4 CD2 1 
ATOM   1496  N  N   . TYR D  2 43 ? 184.614 118.311 164.900 1.00 36.97 ? 42  TYR 4 N   1 
ATOM   1497  C  CA  . TYR D  2 43 ? 185.039 119.383 165.797 1.00 36.97 ? 42  TYR 4 CA  1 
ATOM   1498  C  C   . TYR D  2 43 ? 183.924 119.803 166.753 1.00 36.97 ? 42  TYR 4 C   1 
ATOM   1499  O  O   . TYR D  2 43 ? 184.081 119.731 167.976 1.00 36.97 ? 42  TYR 4 O   1 
ATOM   1500  C  CB  . TYR D  2 43 ? 185.528 120.587 164.988 1.00 36.97 ? 42  TYR 4 CB  1 
ATOM   1501  C  CG  . TYR D  2 43 ? 185.912 121.772 165.843 1.00 36.97 ? 42  TYR 4 CG  1 
ATOM   1502  C  CD1 . TYR D  2 43 ? 187.009 121.714 166.689 1.00 36.97 ? 42  TYR 4 CD1 1 
ATOM   1503  C  CD2 . TYR D  2 43 ? 185.179 122.948 165.802 1.00 36.97 ? 42  TYR 4 CD2 1 
ATOM   1504  C  CE1 . TYR D  2 43 ? 187.363 122.793 167.474 1.00 36.97 ? 42  TYR 4 CE1 1 
ATOM   1505  C  CE2 . TYR D  2 43 ? 185.527 124.033 166.582 1.00 36.97 ? 42  TYR 4 CE2 1 
ATOM   1506  C  CZ  . TYR D  2 43 ? 186.620 123.949 167.417 1.00 36.97 ? 42  TYR 4 CZ  1 
ATOM   1507  O  OH  . TYR D  2 43 ? 186.972 125.025 168.197 1.00 36.97 ? 42  TYR 4 OH  1 
ATOM   1508  N  N   . ARG D  2 44 ? 182.788 120.245 166.212 1.00 39.56 ? 43  ARG 4 N   1 
ATOM   1509  C  CA  . ARG D  2 44 ? 181.705 120.842 166.996 1.00 39.56 ? 43  ARG 4 CA  1 
ATOM   1510  C  C   . ARG D  2 44 ? 180.383 120.167 166.658 1.00 39.56 ? 43  ARG 4 C   1 
ATOM   1511  O  O   . ARG D  2 44 ? 179.639 120.637 165.787 1.00 39.56 ? 43  ARG 4 O   1 
ATOM   1512  C  CB  . ARG D  2 44 ? 181.620 122.349 166.745 1.00 39.56 ? 43  ARG 4 CB  1 
ATOM   1513  C  CG  . ARG D  2 44 ? 180.726 123.103 167.711 1.00 39.56 ? 43  ARG 4 CG  1 
ATOM   1514  C  CD  . ARG D  2 44 ? 181.237 124.516 167.948 1.00 39.56 ? 43  ARG 4 CD  1 
ATOM   1515  N  NE  . ARG D  2 44 ? 182.420 124.540 168.798 1.00 39.56 ? 43  ARG 4 NE  1 
ATOM   1516  C  CZ  . ARG D  2 44 ? 182.842 125.607 169.462 1.00 39.56 ? 43  ARG 4 CZ  1 
ATOM   1517  N  NH1 . ARG D  2 44 ? 182.204 126.762 169.389 1.00 39.56 ? 43  ARG 4 NH1 1 
ATOM   1518  N  NH2 . ARG D  2 44 ? 183.932 125.512 170.218 1.00 39.56 ? 43  ARG 4 NH2 1 
ATOM   1519  N  N   . PRO D  2 45 ? 180.061 119.057 167.321 1.00 38.20 ? 44  PRO 4 N   1 
ATOM   1520  C  CA  . PRO D  2 45 ? 178.761 118.412 167.098 1.00 38.20 ? 44  PRO 4 CA  1 
ATOM   1521  C  C   . PRO D  2 45 ? 177.609 119.348 167.429 1.00 38.20 ? 44  PRO 4 C   1 
ATOM   1522  O  O   . PRO D  2 45 ? 177.651 120.088 168.414 1.00 38.20 ? 44  PRO 4 O   1 
ATOM   1523  C  CB  . PRO D  2 45 ? 178.801 117.211 168.048 1.00 38.20 ? 44  PRO 4 CB  1 
ATOM   1524  C  CG  . PRO D  2 45 ? 180.247 116.936 168.244 1.00 38.20 ? 44  PRO 4 CG  1 
ATOM   1525  C  CD  . PRO D  2 45 ? 180.911 118.279 168.235 1.00 38.20 ? 44  PRO 4 CD  1 
ATOM   1526  N  N   . TRP D  2 46 ? 176.562 119.307 166.603 1.00 36.38 ? 45  TRP 4 N   1 
ATOM   1527  C  CA  . TRP D  2 46 ? 175.419 120.191 166.792 1.00 36.38 ? 45  TRP 4 CA  1 
ATOM   1528  C  C   . TRP D  2 46 ? 174.107 119.458 167.033 1.00 36.38 ? 45  TRP 4 C   1 
ATOM   1529  O  O   . TRP D  2 46 ? 173.203 120.035 167.647 1.00 36.38 ? 45  TRP 4 O   1 
ATOM   1530  C  CB  . TRP D  2 46 ? 175.255 121.122 165.583 1.00 36.38 ? 45  TRP 4 CB  1 
ATOM   1531  C  CG  . TRP D  2 46 ? 174.974 120.421 164.289 1.00 36.38 ? 45  TRP 4 CG  1 
ATOM   1532  C  CD1 . TRP D  2 46 ? 173.752 120.193 163.733 1.00 36.38 ? 45  TRP 4 CD1 1 
ATOM   1533  C  CD2 . TRP D  2 46 ? 175.937 119.880 163.375 1.00 36.38 ? 45  TRP 4 CD2 1 
ATOM   1534  N  NE1 . TRP D  2 46 ? 173.891 119.533 162.537 1.00 36.38 ? 45  TRP 4 NE1 1 
ATOM   1535  C  CE2 . TRP D  2 46 ? 175.223 119.330 162.295 1.00 36.38 ? 45  TRP 4 CE2 1 
ATOM   1536  C  CE3 . TRP D  2 46 ? 177.331 119.803 163.368 1.00 36.38 ? 45  TRP 4 CE3 1 
ATOM   1537  C  CZ2 . TRP D  2 46 ? 175.856 118.712 161.221 1.00 36.38 ? 45  TRP 4 CZ2 1 
ATOM   1538  C  CZ3 . TRP D  2 46 ? 177.956 119.191 162.301 1.00 36.38 ? 45  TRP 4 CZ3 1 
ATOM   1539  C  CH2 . TRP D  2 46 ? 177.220 118.653 161.243 1.00 36.38 ? 45  TRP 4 CH2 1 
ATOM   1540  N  N   . LEU D  2 47 ? 173.974 118.219 166.571 1.00 37.32 ? 46  LEU 4 N   1 
ATOM   1541  C  CA  . LEU D  2 47 ? 172.732 117.475 166.753 1.00 37.32 ? 46  LEU 4 CA  1 
ATOM   1542  C  C   . LEU D  2 47 ? 172.803 116.578 167.982 1.00 37.32 ? 46  LEU 4 C   1 
ATOM   1543  O  O   . LEU D  2 47 ? 173.870 116.096 168.357 1.00 37.32 ? 46  LEU 4 O   1 
ATOM   1544  C  CB  . LEU D  2 47 ? 172.415 116.635 165.516 1.00 37.32 ? 46  LEU 4 CB  1 
ATOM   1545  C  CG  . LEU D  2 47 ? 171.786 117.359 164.324 1.00 37.32 ? 46  LEU 4 CG  1 
ATOM   1546  C  CD1 . LEU D  2 47 ? 171.794 116.463 163.100 1.00 37.32 ? 46  LEU 4 CD1 1 
ATOM   1547  C  CD2 . LEU D  2 47 ? 170.378 117.824 164.643 1.00 37.32 ? 46  LEU 4 CD2 1 
ATOM   1548  O  OXT . LEU D  2 47 ? 171.791 116.310 168.627 1.00 37.32 ? 46  LEU 4 OXT 1 
ATOM   1549  N  N   . ALA E  1 6  ? 143.420 110.504 131.137 1.00 61.02 ? 6   ALA 5 N   1 
ATOM   1550  C  CA  . ALA E  1 6  ? 144.632 109.944 130.549 1.00 61.02 ? 6   ALA 5 CA  1 
ATOM   1551  C  C   . ALA E  1 6  ? 145.283 110.935 129.591 1.00 61.02 ? 6   ALA 5 C   1 
ATOM   1552  O  O   . ALA E  1 6  ? 146.439 110.769 129.203 1.00 61.02 ? 6   ALA 5 O   1 
ATOM   1553  C  CB  . ALA E  1 6  ? 144.319 108.641 129.833 1.00 61.02 ? 6   ALA 5 CB  1 
ATOM   1554  N  N   . ASN E  1 7  ? 144.530 111.970 129.212 1.00 57.43 ? 7   ASN 5 N   1 
ATOM   1555  C  CA  . ASN E  1 7  ? 145.014 113.003 128.304 1.00 57.43 ? 7   ASN 5 CA  1 
ATOM   1556  C  C   . ASN E  1 7  ? 145.543 114.228 129.037 1.00 57.43 ? 7   ASN 5 C   1 
ATOM   1557  O  O   . ASN E  1 7  ? 145.473 115.343 128.503 1.00 57.43 ? 7   ASN 5 O   1 
ATOM   1558  C  CB  . ASN E  1 7  ? 143.908 113.405 127.328 1.00 57.43 ? 7   ASN 5 CB  1 
ATOM   1559  C  CG  . ASN E  1 7  ? 143.330 112.220 126.582 1.00 57.43 ? 7   ASN 5 CG  1 
ATOM   1560  O  OD1 . ASN E  1 7  ? 142.128 112.161 126.325 1.00 57.43 ? 7   ASN 5 OD1 1 
ATOM   1561  N  ND2 . ASN E  1 7  ? 144.186 111.269 126.228 1.00 57.43 ? 7   ASN 5 ND2 1 
ATOM   1562  N  N   . LEU E  1 8  ? 146.067 114.054 130.248 1.00 53.05 ? 8   LEU 5 N   1 
ATOM   1563  C  CA  . LEU E  1 8  ? 146.619 115.163 131.014 1.00 53.05 ? 8   LEU 5 CA  1 
ATOM   1564  C  C   . LEU E  1 8  ? 147.922 115.691 130.429 1.00 53.05 ? 8   LEU 5 C   1 
ATOM   1565  O  O   . LEU E  1 8  ? 148.276 116.848 130.687 1.00 53.05 ? 8   LEU 5 O   1 
ATOM   1566  C  CB  . LEU E  1 8  ? 146.836 114.734 132.468 1.00 53.05 ? 8   LEU 5 CB  1 
ATOM   1567  C  CG  . LEU E  1 8  ? 147.154 115.830 133.484 1.00 53.05 ? 8   LEU 5 CG  1 
ATOM   1568  C  CD1 . LEU E  1 8  ? 145.984 116.787 133.611 1.00 53.05 ? 8   LEU 5 CD1 1 
ATOM   1569  C  CD2 . LEU E  1 8  ? 147.502 115.227 134.833 1.00 53.05 ? 8   LEU 5 CD2 1 
ATOM   1570  N  N   . TYR E  1 9  ? 148.626 114.890 129.625 1.00 55.06 ? 9   TYR 5 N   1 
ATOM   1571  C  CA  . TYR E  1 9  ? 149.896 115.313 129.048 1.00 55.06 ? 9   TYR 5 CA  1 
ATOM   1572  C  C   . TYR E  1 9  ? 149.756 116.510 128.120 1.00 55.06 ? 9   TYR 5 C   1 
ATOM   1573  O  O   . TYR E  1 9  ? 150.776 117.067 127.701 1.00 55.06 ? 9   TYR 5 O   1 
ATOM   1574  C  CB  . TYR E  1 9  ? 150.549 114.147 128.299 1.00 55.06 ? 9   TYR 5 CB  1 
ATOM   1575  C  CG  . TYR E  1 9  ? 149.860 113.756 127.009 1.00 55.06 ? 9   TYR 5 CG  1 
ATOM   1576  C  CD1 . TYR E  1 9  ? 150.197 114.361 125.805 1.00 55.06 ? 9   TYR 5 CD1 1 
ATOM   1577  C  CD2 . TYR E  1 9  ? 148.883 112.772 126.993 1.00 55.06 ? 9   TYR 5 CD2 1 
ATOM   1578  C  CE1 . TYR E  1 9  ? 149.572 114.005 124.628 1.00 55.06 ? 9   TYR 5 CE1 1 
ATOM   1579  C  CE2 . TYR E  1 9  ? 148.255 112.409 125.819 1.00 55.06 ? 9   TYR 5 CE2 1 
ATOM   1580  C  CZ  . TYR E  1 9  ? 148.604 113.028 124.641 1.00 55.06 ? 9   TYR 5 CZ  1 
ATOM   1581  O  OH  . TYR E  1 9  ? 147.980 112.669 123.469 1.00 55.06 ? 9   TYR 5 OH  1 
ATOM   1582  N  N   . LYS E  1 10 ? 148.534 116.915 127.790 1.00 52.14 ? 10  LYS 5 N   1 
ATOM   1583  C  CA  . LYS E  1 10 ? 148.294 118.108 126.992 1.00 52.14 ? 10  LYS 5 CA  1 
ATOM   1584  C  C   . LYS E  1 10 ? 148.431 119.389 127.801 1.00 52.14 ? 10  LYS 5 C   1 
ATOM   1585  O  O   . LYS E  1 10 ? 148.319 120.478 127.230 1.00 52.14 ? 10  LYS 5 O   1 
ATOM   1586  C  CB  . LYS E  1 10 ? 146.904 118.046 126.352 1.00 52.14 ? 10  LYS 5 CB  1 
ATOM   1587  C  CG  . LYS E  1 10 ? 146.730 116.909 125.362 1.00 52.14 ? 10  LYS 5 CG  1 
ATOM   1588  C  CD  . LYS E  1 10 ? 145.268 116.541 125.197 1.00 52.14 ? 10  LYS 5 CD  1 
ATOM   1589  C  CE  . LYS E  1 10 ? 145.046 115.717 123.942 1.00 52.14 ? 10  LYS 5 CE  1 
ATOM   1590  N  NZ  . LYS E  1 10 ? 144.788 116.575 122.754 1.00 52.14 ? 10  LYS 5 NZ  1 
ATOM   1591  N  N   . ILE E  1 11 ? 148.666 119.287 129.112 1.00 49.68 ? 11  ILE 5 N   1 
ATOM   1592  C  CA  . ILE E  1 11 ? 148.873 120.472 129.937 1.00 49.68 ? 11  ILE 5 CA  1 
ATOM   1593  C  C   . ILE E  1 11 ? 150.097 121.269 129.514 1.00 49.68 ? 11  ILE 5 C   1 
ATOM   1594  O  O   . ILE E  1 11 ? 150.192 122.459 129.835 1.00 49.68 ? 11  ILE 5 O   1 
ATOM   1595  C  CB  . ILE E  1 11 ? 148.969 120.065 131.423 1.00 49.68 ? 11  ILE 5 CB  1 
ATOM   1596  C  CG1 . ILE E  1 11 ? 148.872 121.288 132.336 1.00 49.68 ? 11  ILE 5 CG1 1 
ATOM   1597  C  CG2 . ILE E  1 11 ? 150.250 119.298 131.689 1.00 49.68 ? 11  ILE 5 CG2 1 
ATOM   1598  C  CD1 . ILE E  1 11 ? 147.562 122.022 132.234 1.00 49.68 ? 11  ILE 5 CD1 1 
ATOM   1599  N  N   . TRP E  1 12 ? 151.027 120.654 128.786 1.00 50.58 ? 12  TRP 5 N   1 
ATOM   1600  C  CA  . TRP E  1 12 ? 152.216 121.338 128.299 1.00 50.58 ? 12  TRP 5 CA  1 
ATOM   1601  C  C   . TRP E  1 12 ? 151.998 122.020 126.957 1.00 50.58 ? 12  TRP 5 C   1 
ATOM   1602  O  O   . TRP E  1 12 ? 152.899 122.713 126.476 1.00 50.58 ? 12  TRP 5 O   1 
ATOM   1603  C  CB  . TRP E  1 12 ? 153.386 120.354 128.208 1.00 50.58 ? 12  TRP 5 CB  1 
ATOM   1604  C  CG  . TRP E  1 12 ? 153.597 119.594 129.478 1.00 50.58 ? 12  TRP 5 CG  1 
ATOM   1605  C  CD1 . TRP E  1 12 ? 153.587 118.241 129.633 1.00 50.58 ? 12  TRP 5 CD1 1 
ATOM   1606  C  CD2 . TRP E  1 12 ? 153.840 120.145 130.779 1.00 50.58 ? 12  TRP 5 CD2 1 
ATOM   1607  N  NE1 . TRP E  1 12 ? 153.810 117.914 130.947 1.00 50.58 ? 12  TRP 5 NE1 1 
ATOM   1608  C  CE2 . TRP E  1 12 ? 153.969 119.066 131.671 1.00 50.58 ? 12  TRP 5 CE2 1 
ATOM   1609  C  CE3 . TRP E  1 12 ? 153.962 121.447 131.274 1.00 50.58 ? 12  TRP 5 CE3 1 
ATOM   1610  C  CZ2 . TRP E  1 12 ? 154.213 119.248 133.027 1.00 50.58 ? 12  TRP 5 CZ2 1 
ATOM   1611  C  CZ3 . TRP E  1 12 ? 154.204 121.624 132.620 1.00 50.58 ? 12  TRP 5 CZ3 1 
ATOM   1612  C  CH2 . TRP E  1 12 ? 154.327 120.532 133.481 1.00 50.58 ? 12  TRP 5 CH2 1 
ATOM   1613  N  N   . LEU E  1 13 ? 150.830 121.842 126.342 1.00 52.03 ? 13  LEU 5 N   1 
ATOM   1614  C  CA  . LEU E  1 13 ? 150.448 122.613 125.169 1.00 52.03 ? 13  LEU 5 CA  1 
ATOM   1615  C  C   . LEU E  1 13 ? 149.812 123.946 125.533 1.00 52.03 ? 13  LEU 5 C   1 
ATOM   1616  O  O   . LEU E  1 13 ? 149.525 124.745 124.636 1.00 52.03 ? 13  LEU 5 O   1 
ATOM   1617  C  CB  . LEU E  1 13 ? 149.484 121.806 124.291 1.00 52.03 ? 13  LEU 5 CB  1 
ATOM   1618  C  CG  . LEU E  1 13 ? 149.972 120.428 123.843 1.00 52.03 ? 13  LEU 5 CG  1 
ATOM   1619  C  CD1 . LEU E  1 13 ? 148.845 119.642 123.199 1.00 52.03 ? 13  LEU 5 CD1 1 
ATOM   1620  C  CD2 . LEU E  1 13 ? 151.144 120.562 122.889 1.00 52.03 ? 13  LEU 5 CD2 1 
ATOM   1621  N  N   . ILE E  1 14 ? 149.584 124.197 126.821 1.00 50.09 ? 14  ILE 5 N   1 
ATOM   1622  C  CA  . ILE E  1 14 ? 149.086 125.479 127.313 1.00 50.09 ? 14  ILE 5 CA  1 
ATOM   1623  C  C   . ILE E  1 14 ? 150.160 126.205 128.118 1.00 50.09 ? 14  ILE 5 C   1 
ATOM   1624  O  O   . ILE E  1 14 ? 150.446 127.378 127.874 1.00 50.09 ? 14  ILE 5 O   1 
ATOM   1625  C  CB  . ILE E  1 14 ? 147.796 125.293 128.143 1.00 50.09 ? 14  ILE 5 CB  1 
ATOM   1626  C  CG1 . ILE E  1 14 ? 146.715 124.606 127.311 1.00 50.09 ? 14  ILE 5 CG1 1 
ATOM   1627  C  CG2 . ILE E  1 14 ? 147.300 126.629 128.660 1.00 50.09 ? 14  ILE 5 CG2 1 
ATOM   1628  C  CD1 . ILE E  1 14 ? 145.709 123.847 128.140 1.00 50.09 ? 14  ILE 5 CD1 1 
ATOM   1629  N  N   . LEU E  1 15 ? 150.767 125.519 129.084 1.00 49.33 ? 15  LEU 5 N   1 
ATOM   1630  C  CA  . LEU E  1 15 ? 151.801 126.114 129.917 1.00 49.33 ? 15  LEU 5 CA  1 
ATOM   1631  C  C   . LEU E  1 15 ? 153.175 125.906 129.293 1.00 49.33 ? 15  LEU 5 C   1 
ATOM   1632  O  O   . LEU E  1 15 ? 153.493 124.821 128.801 1.00 49.33 ? 15  LEU 5 O   1 
ATOM   1633  C  CB  . LEU E  1 15 ? 151.763 125.505 131.318 1.00 49.33 ? 15  LEU 5 CB  1 
ATOM   1634  C  CG  . LEU E  1 15 ? 150.505 125.780 132.144 1.00 49.33 ? 15  LEU 5 CG  1 
ATOM   1635  C  CD1 . LEU E  1 15 ? 150.622 125.156 133.523 1.00 49.33 ? 15  LEU 5 CD1 1 
ATOM   1636  C  CD2 . LEU E  1 15 ? 150.248 127.273 132.252 1.00 49.33 ? 15  LEU 5 CD2 1 
ATOM   1637  N  N   . ASP E  1 16 ? 153.989 126.954 129.316 1.00 51.46 ? 16  ASP 5 N   1 
ATOM   1638  C  CA  . ASP E  1 16 ? 155.330 126.869 128.747 1.00 51.46 ? 16  ASP 5 CA  1 
ATOM   1639  C  C   . ASP E  1 16 ? 156.239 126.076 129.680 1.00 51.46 ? 16  ASP 5 C   1 
ATOM   1640  O  O   . ASP E  1 16 ? 156.331 126.401 130.870 1.00 51.46 ? 16  ASP 5 O   1 
ATOM   1641  C  CB  . ASP E  1 16 ? 155.893 128.267 128.512 1.00 51.46 ? 16  ASP 5 CB  1 
ATOM   1642  C  CG  . ASP E  1 16 ? 157.301 128.243 127.957 1.00 51.46 ? 16  ASP 5 CG  1 
ATOM   1643  O  OD1 . ASP E  1 16 ? 157.540 127.522 126.966 1.00 51.46 ? 16  ASP 5 OD1 1 
ATOM   1644  O  OD2 . ASP E  1 16 ? 158.169 128.953 128.505 1.00 51.46 ? 16  ASP 5 OD2 1 
ATOM   1645  N  N   . PRO E  1 17 ? 156.912 125.033 129.191 1.00 50.44 ? 17  PRO 5 N   1 
ATOM   1646  C  CA  . PRO E  1 17 ? 157.726 124.190 130.084 1.00 50.44 ? 17  PRO 5 CA  1 
ATOM   1647  C  C   . PRO E  1 17 ? 158.845 124.922 130.811 1.00 50.44 ? 17  PRO 5 C   1 
ATOM   1648  O  O   . PRO E  1 17 ? 159.133 124.590 131.967 1.00 50.44 ? 17  PRO 5 O   1 
ATOM   1649  C  CB  . PRO E  1 17 ? 158.287 123.130 129.128 1.00 50.44 ? 17  PRO 5 CB  1 
ATOM   1650  C  CG  . PRO E  1 17 ? 157.282 123.052 128.036 1.00 50.44 ? 17  PRO 5 CG  1 
ATOM   1651  C  CD  . PRO E  1 17 ? 156.821 124.466 127.835 1.00 50.44 ? 17  PRO 5 CD  1 
ATOM   1652  N  N   . ARG E  1 18 ? 159.490 125.901 130.176 1.00 50.01 ? 18  ARG 5 N   1 
ATOM   1653  C  CA  . ARG E  1 18 ? 160.651 126.543 130.786 1.00 50.01 ? 18  ARG 5 CA  1 
ATOM   1654  C  C   . ARG E  1 18 ? 160.260 127.402 131.985 1.00 50.01 ? 18  ARG 5 C   1 
ATOM   1655  O  O   . ARG E  1 18 ? 160.869 127.301 133.060 1.00 50.01 ? 18  ARG 5 O   1 
ATOM   1656  C  CB  . ARG E  1 18 ? 161.386 127.386 129.743 1.00 50.01 ? 18  ARG 5 CB  1 
ATOM   1657  C  CG  . ARG E  1 18 ? 162.735 127.903 130.202 1.00 50.01 ? 18  ARG 5 CG  1 
ATOM   1658  C  CD  . ARG E  1 18 ? 163.224 129.033 129.313 1.00 50.01 ? 18  ARG 5 CD  1 
ATOM   1659  N  NE  . ARG E  1 18 ? 162.606 130.307 129.660 1.00 50.01 ? 18  ARG 5 NE  1 
ATOM   1660  C  CZ  . ARG E  1 18 ? 163.205 131.264 130.355 1.00 50.01 ? 18  ARG 5 CZ  1 
ATOM   1661  N  NH1 . ARG E  1 18 ? 164.444 131.126 130.797 1.00 50.01 ? 18  ARG 5 NH1 1 
ATOM   1662  N  NH2 . ARG E  1 18 ? 162.543 132.389 130.614 1.00 50.01 ? 18  ARG 5 NH2 1 
ATOM   1663  N  N   . ARG E  1 19 ? 159.249 128.258 131.815 1.00 47.40 ? 19  ARG 5 N   1 
ATOM   1664  C  CA  . ARG E  1 19 ? 158.828 129.121 132.911 1.00 47.40 ? 19  ARG 5 CA  1 
ATOM   1665  C  C   . ARG E  1 19 ? 158.247 128.314 134.060 1.00 47.40 ? 19  ARG 5 C   1 
ATOM   1666  O  O   . ARG E  1 19 ? 158.400 128.697 135.225 1.00 47.40 ? 19  ARG 5 O   1 
ATOM   1667  C  CB  . ARG E  1 19 ? 157.817 130.154 132.415 1.00 47.40 ? 19  ARG 5 CB  1 
ATOM   1668  C  CG  . ARG E  1 19 ? 158.421 131.215 131.513 1.00 47.40 ? 19  ARG 5 CG  1 
ATOM   1669  C  CD  . ARG E  1 19 ? 157.447 132.351 131.254 1.00 47.40 ? 19  ARG 5 CD  1 
ATOM   1670  N  NE  . ARG E  1 19 ? 156.284 131.923 130.487 1.00 47.40 ? 19  ARG 5 NE  1 
ATOM   1671  C  CZ  . ARG E  1 19 ? 156.226 131.905 129.163 1.00 47.40 ? 19  ARG 5 CZ  1 
ATOM   1672  N  NH1 . ARG E  1 19 ? 157.257 132.276 128.421 1.00 47.40 ? 19  ARG 5 NH1 1 
ATOM   1673  N  NH2 . ARG E  1 19 ? 155.105 131.509 128.568 1.00 47.40 ? 19  ARG 5 NH2 1 
ATOM   1674  N  N   . VAL E  1 20 ? 157.597 127.190 133.757 1.00 42.96 ? 20  VAL 5 N   1 
ATOM   1675  C  CA  . VAL E  1 20 ? 157.081 126.322 134.811 1.00 42.96 ? 20  VAL 5 CA  1 
ATOM   1676  C  C   . VAL E  1 20 ? 158.223 125.812 135.681 1.00 42.96 ? 20  VAL 5 C   1 
ATOM   1677  O  O   . VAL E  1 20 ? 158.157 125.859 136.914 1.00 42.96 ? 20  VAL 5 O   1 
ATOM   1678  C  CB  . VAL E  1 20 ? 156.272 125.163 134.199 1.00 42.96 ? 20  VAL 5 CB  1 
ATOM   1679  C  CG1 . VAL E  1 20 ? 156.127 124.030 135.194 1.00 42.96 ? 20  VAL 5 CG1 1 
ATOM   1680  C  CG2 . VAL E  1 20 ? 154.912 125.652 133.745 1.00 42.96 ? 20  VAL 5 CG2 1 
ATOM   1681  N  N   . LEU E  1 21 ? 159.298 125.333 135.047 1.00 41.34 ? 21  LEU 5 N   1 
ATOM   1682  C  CA  . LEU E  1 21 ? 160.444 124.829 135.798 1.00 41.34 ? 21  LEU 5 CA  1 
ATOM   1683  C  C   . LEU E  1 21 ? 161.120 125.928 136.606 1.00 41.34 ? 21  LEU 5 C   1 
ATOM   1684  O  O   . LEU E  1 21 ? 161.475 125.711 137.774 1.00 41.34 ? 21  LEU 5 O   1 
ATOM   1685  C  CB  . LEU E  1 21 ? 161.449 124.184 134.845 1.00 41.34 ? 21  LEU 5 CB  1 
ATOM   1686  C  CG  . LEU E  1 21 ? 161.009 122.894 134.155 1.00 41.34 ? 21  LEU 5 CG  1 
ATOM   1687  C  CD1 . LEU E  1 21 ? 162.180 122.249 133.436 1.00 41.34 ? 21  LEU 5 CD1 1 
ATOM   1688  C  CD2 . LEU E  1 21 ? 160.398 121.936 135.159 1.00 41.34 ? 21  LEU 5 CD2 1 
ATOM   1689  N  N   . VAL E  1 22 ? 161.307 127.109 136.009 1.00 39.53 ? 22  VAL 5 N   1 
ATOM   1690  C  CA  . VAL E  1 22 ? 161.933 128.204 136.746 1.00 39.53 ? 22  VAL 5 CA  1 
ATOM   1691  C  C   . VAL E  1 22 ? 161.091 128.598 137.954 1.00 39.53 ? 22  VAL 5 C   1 
ATOM   1692  O  O   . VAL E  1 22 ? 161.625 128.796 139.058 1.00 39.53 ? 22  VAL 5 O   1 
ATOM   1693  C  CB  . VAL E  1 22 ? 162.182 129.407 135.820 1.00 39.53 ? 22  VAL 5 CB  1 
ATOM   1694  C  CG1 . VAL E  1 22 ? 162.871 130.521 136.581 1.00 39.53 ? 22  VAL 5 CG1 1 
ATOM   1695  C  CG2 . VAL E  1 22 ? 163.025 128.990 134.631 1.00 39.53 ? 22  VAL 5 CG2 1 
ATOM   1696  N  N   . SER E  1 23 ? 159.772 128.716 137.776 1.00 38.63 ? 23  SER 5 N   1 
ATOM   1697  C  CA  . SER E  1 23 ? 158.889 129.055 138.883 1.00 38.63 ? 23  SER 5 CA  1 
ATOM   1698  C  C   . SER E  1 23 ? 158.902 127.993 139.970 1.00 38.63 ? 23  SER 5 C   1 
ATOM   1699  O  O   . SER E  1 23 ? 158.921 128.336 141.155 1.00 38.63 ? 23  SER 5 O   1 
ATOM   1700  C  CB  . SER E  1 23 ? 157.464 129.262 138.372 1.00 38.63 ? 23  SER 5 CB  1 
ATOM   1701  O  OG  . SER E  1 23 ? 157.400 130.361 137.481 1.00 38.63 ? 23  SER 5 OG  1 
ATOM   1702  N  N   . ILE E  1 24 ? 158.899 126.711 139.595 1.00 37.28 ? 24  ILE 5 N   1 
ATOM   1703  C  CA  . ILE E  1 24 ? 158.956 125.649 140.595 1.00 37.28 ? 24  ILE 5 CA  1 
ATOM   1704  C  C   . ILE E  1 24 ? 160.241 125.747 141.405 1.00 37.28 ? 24  ILE 5 C   1 
ATOM   1705  O  O   . ILE E  1 24 ? 160.218 125.672 142.638 1.00 37.28 ? 24  ILE 5 O   1 
ATOM   1706  C  CB  . ILE E  1 24 ? 158.813 124.267 139.934 1.00 37.28 ? 24  ILE 5 CB  1 
ATOM   1707  C  CG1 . ILE E  1 24 ? 157.408 124.086 139.361 1.00 37.28 ? 24  ILE 5 CG1 1 
ATOM   1708  C  CG2 . ILE E  1 24 ? 159.132 123.167 140.926 1.00 37.28 ? 24  ILE 5 CG2 1 
ATOM   1709  C  CD1 . ILE E  1 24 ? 157.259 122.860 138.492 1.00 37.28 ? 24  ILE 5 CD1 1 
ATOM   1710  N  N   . VAL E  1 25 ? 161.379 125.931 140.730 1.00 36.38 ? 25  VAL 5 N   1 
ATOM   1711  C  CA  . VAL E  1 25 ? 162.656 125.986 141.443 1.00 36.38 ? 25  VAL 5 CA  1 
ATOM   1712  C  C   . VAL E  1 25 ? 162.679 127.165 142.410 1.00 36.38 ? 25  VAL 5 C   1 
ATOM   1713  O  O   . VAL E  1 25 ? 163.025 127.021 143.593 1.00 36.38 ? 25  VAL 5 O   1 
ATOM   1714  C  CB  . VAL E  1 25 ? 163.825 126.051 140.445 1.00 36.38 ? 25  VAL 5 CB  1 
ATOM   1715  C  CG1 . VAL E  1 25 ? 165.108 126.413 141.163 1.00 36.38 ? 25  VAL 5 CG1 1 
ATOM   1716  C  CG2 . VAL E  1 25 ? 163.976 124.725 139.724 1.00 36.38 ? 25  VAL 5 CG2 1 
ATOM   1717  N  N   . ALA E  1 26 ? 162.295 128.349 141.923 1.00 36.38 ? 26  ALA 5 N   1 
ATOM   1718  C  CA  . ALA E  1 26 ? 162.327 129.533 142.775 1.00 36.38 ? 26  ALA 5 CA  1 
ATOM   1719  C  C   . ALA E  1 26 ? 161.380 129.390 143.961 1.00 36.38 ? 26  ALA 5 C   1 
ATOM   1720  O  O   . ALA E  1 26 ? 161.747 129.706 145.102 1.00 36.38 ? 26  ALA 5 O   1 
ATOM   1721  C  CB  . ALA E  1 26 ? 161.981 130.778 141.960 1.00 36.38 ? 26  ALA 5 CB  1 
ATOM   1722  N  N   . PHE E  1 27 ? 160.160 128.907 143.714 1.00 36.38 ? 27  PHE 5 N   1 
ATOM   1723  C  CA  . PHE E  1 27 ? 159.186 128.767 144.787 1.00 36.38 ? 27  PHE 5 CA  1 
ATOM   1724  C  C   . PHE E  1 27 ? 159.652 127.758 145.826 1.00 36.38 ? 27  PHE 5 C   1 
ATOM   1725  O  O   . PHE E  1 27 ? 159.494 127.982 147.030 1.00 36.38 ? 27  PHE 5 O   1 
ATOM   1726  C  CB  . PHE E  1 27 ? 157.828 128.361 144.217 1.00 36.38 ? 27  PHE 5 CB  1 
ATOM   1727  C  CG  . PHE E  1 27 ? 156.854 127.894 145.256 1.00 36.38 ? 27  PHE 5 CG  1 
ATOM   1728  C  CD1 . PHE E  1 27 ? 156.448 128.741 146.272 1.00 36.38 ? 27  PHE 5 CD1 1 
ATOM   1729  C  CD2 . PHE E  1 27 ? 156.350 126.608 145.222 1.00 36.38 ? 27  PHE 5 CD2 1 
ATOM   1730  C  CE1 . PHE E  1 27 ? 155.555 128.315 147.230 1.00 36.38 ? 27  PHE 5 CE1 1 
ATOM   1731  C  CE2 . PHE E  1 27 ? 155.457 126.177 146.178 1.00 36.38 ? 27  PHE 5 CE2 1 
ATOM   1732  C  CZ  . PHE E  1 27 ? 155.059 127.032 147.183 1.00 36.38 ? 27  PHE 5 CZ  1 
ATOM   1733  N  N   . GLN E  1 28 ? 160.226 126.636 145.384 1.00 36.38 ? 28  GLN 5 N   1 
ATOM   1734  C  CA  . GLN E  1 28 ? 160.689 125.634 146.338 1.00 36.38 ? 28  GLN 5 CA  1 
ATOM   1735  C  C   . GLN E  1 28 ? 161.831 126.167 147.192 1.00 36.38 ? 28  GLN 5 C   1 
ATOM   1736  O  O   . GLN E  1 28 ? 161.874 125.918 148.402 1.00 36.38 ? 28  GLN 5 O   1 
ATOM   1737  C  CB  . GLN E  1 28 ? 161.107 124.358 145.610 1.00 36.38 ? 28  GLN 5 CB  1 
ATOM   1738  C  CG  . GLN E  1 28 ? 159.962 123.638 144.923 1.00 36.38 ? 28  GLN 5 CG  1 
ATOM   1739  C  CD  . GLN E  1 28 ? 159.346 122.564 145.790 1.00 36.38 ? 28  GLN 5 CD  1 
ATOM   1740  O  OE1 . GLN E  1 28 ? 159.832 121.435 145.837 1.00 36.38 ? 28  GLN 5 OE1 1 
ATOM   1741  N  NE2 . GLN E  1 28 ? 158.269 122.909 146.482 1.00 36.38 ? 28  GLN 5 NE2 1 
ATOM   1742  N  N   . ILE E  1 29 ? 162.765 126.908 146.588 1.00 36.38 ? 29  ILE 5 N   1 
ATOM   1743  C  CA  . ILE E  1 29 ? 163.863 127.473 147.374 1.00 36.38 ? 29  ILE 5 CA  1 
ATOM   1744  C  C   . ILE E  1 29 ? 163.328 128.460 148.408 1.00 36.38 ? 29  ILE 5 C   1 
ATOM   1745  O  O   . ILE E  1 29 ? 163.708 128.423 149.591 1.00 36.38 ? 29  ILE 5 O   1 
ATOM   1746  C  CB  . ILE E  1 29 ? 164.906 128.127 146.451 1.00 36.38 ? 29  ILE 5 CB  1 
ATOM   1747  C  CG1 . ILE E  1 29 ? 165.694 127.056 145.698 1.00 36.38 ? 29  ILE 5 CG1 1 
ATOM   1748  C  CG2 . ILE E  1 29 ? 165.843 129.010 147.250 1.00 36.38 ? 29  ILE 5 CG2 1 
ATOM   1749  C  CD1 . ILE E  1 29 ? 166.489 127.592 144.534 1.00 36.38 ? 29  ILE 5 CD1 1 
ATOM   1750  N  N   . VAL E  1 30 ? 162.428 129.352 147.981 1.00 36.38 ? 30  VAL 5 N   1 
ATOM   1751  C  CA  . VAL E  1 30 ? 161.879 130.342 148.904 1.00 36.38 ? 30  VAL 5 CA  1 
ATOM   1752  C  C   . VAL E  1 30 ? 161.103 129.662 150.025 1.00 36.38 ? 30  VAL 5 C   1 
ATOM   1753  O  O   . VAL E  1 30 ? 161.197 130.060 151.193 1.00 36.38 ? 30  VAL 5 O   1 
ATOM   1754  C  CB  . VAL E  1 30 ? 161.009 131.359 148.144 1.00 36.38 ? 30  VAL 5 CB  1 
ATOM   1755  C  CG1 . VAL E  1 30 ? 160.307 132.287 149.119 1.00 36.38 ? 30  VAL 5 CG1 1 
ATOM   1756  C  CG2 . VAL E  1 30 ? 161.858 132.158 147.173 1.00 36.38 ? 30  VAL 5 CG2 1 
ATOM   1757  N  N   . LEU E  1 31 ? 160.329 128.626 149.695 1.00 36.38 ? 31  LEU 5 N   1 
ATOM   1758  C  CA  . LEU E  1 31 ? 159.577 127.904 150.713 1.00 36.38 ? 31  LEU 5 CA  1 
ATOM   1759  C  C   . LEU E  1 31 ? 160.502 127.209 151.702 1.00 36.38 ? 31  LEU 5 C   1 
ATOM   1760  O  O   . LEU E  1 31 ? 160.227 127.194 152.906 1.00 36.38 ? 31  LEU 5 O   1 
ATOM   1761  C  CB  . LEU E  1 31 ? 158.643 126.890 150.058 1.00 36.38 ? 31  LEU 5 CB  1 
ATOM   1762  C  CG  . LEU E  1 31 ? 157.605 126.269 150.988 1.00 36.38 ? 31  LEU 5 CG  1 
ATOM   1763  C  CD1 . LEU E  1 31 ? 156.530 127.283 151.316 1.00 36.38 ? 31  LEU 5 CD1 1 
ATOM   1764  C  CD2 . LEU E  1 31 ? 157.006 125.023 150.366 1.00 36.38 ? 31  LEU 5 CD2 1 
ATOM   1765  N  N   . GLY E  1 32 ? 161.589 126.608 151.216 1.00 36.38 ? 32  GLY 5 N   1 
ATOM   1766  C  CA  . GLY E  1 32 ? 162.535 125.982 152.125 1.00 36.38 ? 32  GLY 5 CA  1 
ATOM   1767  C  C   . GLY E  1 32 ? 163.123 126.972 153.107 1.00 36.38 ? 32  GLY 5 C   1 
ATOM   1768  O  O   . GLY E  1 32 ? 163.168 126.719 154.317 1.00 36.38 ? 32  GLY 5 O   1 
ATOM   1769  N  N   . LEU E  1 33 ? 163.560 128.130 152.601 1.00 36.38 ? 33  LEU 5 N   1 
ATOM   1770  C  CA  . LEU E  1 33 ? 164.072 129.166 153.497 1.00 36.38 ? 33  LEU 5 CA  1 
ATOM   1771  C  C   . LEU E  1 33 ? 163.014 129.601 154.505 1.00 36.38 ? 33  LEU 5 C   1 
ATOM   1772  O  O   . LEU E  1 33 ? 163.301 129.723 155.704 1.00 36.38 ? 33  LEU 5 O   1 
ATOM   1773  C  CB  . LEU E  1 33 ? 164.563 130.375 152.700 1.00 36.38 ? 33  LEU 5 CB  1 
ATOM   1774  C  CG  . LEU E  1 33 ? 166.019 130.438 152.235 1.00 36.38 ? 33  LEU 5 CG  1 
ATOM   1775  C  CD1 . LEU E  1 33 ? 166.267 129.535 151.049 1.00 36.38 ? 33  LEU 5 CD1 1 
ATOM   1776  C  CD2 . LEU E  1 33 ? 166.396 131.869 151.898 1.00 36.38 ? 33  LEU 5 CD2 1 
ATOM   1777  N  N   . LEU E  1 34 ? 161.784 129.832 154.039 1.00 36.38 ? 34  LEU 5 N   1 
ATOM   1778  C  CA  . LEU E  1 34 ? 160.734 130.335 154.918 1.00 36.38 ? 34  LEU 5 CA  1 
ATOM   1779  C  C   . LEU E  1 34 ? 160.406 129.337 156.022 1.00 36.38 ? 34  LEU 5 C   1 
ATOM   1780  O  O   . LEU E  1 34 ? 160.281 129.712 157.193 1.00 36.38 ? 34  LEU 5 O   1 
ATOM   1781  C  CB  . LEU E  1 34 ? 159.486 130.664 154.099 1.00 36.38 ? 34  LEU 5 CB  1 
ATOM   1782  C  CG  . LEU E  1 34 ? 158.218 130.982 154.888 1.00 36.38 ? 34  LEU 5 CG  1 
ATOM   1783  C  CD1 . LEU E  1 34 ? 158.311 132.362 155.506 1.00 36.38 ? 34  LEU 5 CD1 1 
ATOM   1784  C  CD2 . LEU E  1 34 ? 156.996 130.876 153.994 1.00 36.38 ? 34  LEU 5 CD2 1 
ATOM   1785  N  N   . ILE E  1 35 ? 160.267 128.056 155.671 1.00 36.38 ? 35  ILE 5 N   1 
ATOM   1786  C  CA  . ILE E  1 35 ? 159.941 127.056 156.679 1.00 36.38 ? 35  ILE 5 CA  1 
ATOM   1787  C  C   . ILE E  1 35 ? 161.089 126.839 157.652 1.00 36.38 ? 35  ILE 5 C   1 
ATOM   1788  O  O   . ILE E  1 35 ? 160.846 126.667 158.852 1.00 36.38 ? 35  ILE 5 O   1 
ATOM   1789  C  CB  . ILE E  1 35 ? 159.516 125.725 156.032 1.00 36.38 ? 35  ILE 5 CB  1 
ATOM   1790  C  CG1 . ILE E  1 35 ? 158.363 125.951 155.056 1.00 36.38 ? 35  ILE 5 CG1 1 
ATOM   1791  C  CG2 . ILE E  1 35 ? 159.100 124.728 157.095 1.00 36.38 ? 35  ILE 5 CG2 1 
ATOM   1792  C  CD1 . ILE E  1 35 ? 157.691 124.678 154.598 1.00 36.38 ? 35  ILE 5 CD1 1 
ATOM   1793  N  N   . HIS E  1 36 ? 162.341 126.853 157.186 1.00 36.38 ? 36  HIS 5 N   1 
ATOM   1794  C  CA  . HIS E  1 36 ? 163.449 126.752 158.128 1.00 36.38 ? 36  HIS 5 CA  1 
ATOM   1795  C  C   . HIS E  1 36 ? 163.486 127.925 159.102 1.00 36.38 ? 36  HIS 5 C   1 
ATOM   1796  O  O   . HIS E  1 36 ? 163.686 127.712 160.305 1.00 36.38 ? 36  HIS 5 O   1 
ATOM   1797  C  CB  . HIS E  1 36 ? 164.781 126.644 157.379 1.00 36.38 ? 36  HIS 5 CB  1 
ATOM   1798  C  CG  . HIS E  1 36 ? 165.167 125.240 157.014 1.00 36.38 ? 36  HIS 5 CG  1 
ATOM   1799  N  ND1 . HIS E  1 36 ? 165.037 124.741 155.737 1.00 36.38 ? 36  HIS 5 ND1 1 
ATOM   1800  C  CD2 . HIS E  1 36 ? 165.698 124.237 157.754 1.00 36.38 ? 36  HIS 5 CD2 1 
ATOM   1801  C  CE1 . HIS E  1 36 ? 165.462 123.491 155.706 1.00 36.38 ? 36  HIS 5 CE1 1 
ATOM   1802  N  NE2 . HIS E  1 36 ? 165.870 123.159 156.918 1.00 36.38 ? 36  HIS 5 NE2 1 
ATOM   1803  N  N   . MET E  1 37 ? 163.266 129.156 158.622 1.00 37.27 ? 37  MET 5 N   1 
ATOM   1804  C  CA  . MET E  1 37 ? 163.207 130.298 159.536 1.00 37.27 ? 37  MET 5 CA  1 
ATOM   1805  C  C   . MET E  1 37 ? 162.044 130.183 160.515 1.00 37.27 ? 37  MET 5 C   1 
ATOM   1806  O  O   . MET E  1 37 ? 162.193 130.509 161.698 1.00 37.27 ? 37  MET 5 O   1 
ATOM   1807  C  CB  . MET E  1 37 ? 163.110 131.613 158.763 1.00 37.27 ? 37  MET 5 CB  1 
ATOM   1808  C  CG  . MET E  1 37 ? 164.225 131.857 157.768 1.00 37.27 ? 37  MET 5 CG  1 
ATOM   1809  S  SD  . MET E  1 37 ? 165.810 132.101 158.588 1.00 37.27 ? 37  MET 5 SD  1 
ATOM   1810  C  CE  . MET E  1 37 ? 166.509 133.405 157.578 1.00 37.27 ? 37  MET 5 CE  1 
ATOM   1811  N  N   . ILE E  1 38 ? 160.876 129.742 160.045 1.00 36.38 ? 38  ILE 5 N   1 
ATOM   1812  C  CA  . ILE E  1 38 ? 159.713 129.640 160.926 1.00 36.38 ? 38  ILE 5 CA  1 
ATOM   1813  C  C   . ILE E  1 38 ? 159.961 128.609 162.020 1.00 36.38 ? 38  ILE 5 C   1 
ATOM   1814  O  O   . ILE E  1 38 ? 159.659 128.843 163.196 1.00 36.38 ? 38  ILE 5 O   1 
ATOM   1815  C  CB  . ILE E  1 38 ? 158.448 129.314 160.113 1.00 36.38 ? 38  ILE 5 CB  1 
ATOM   1816  C  CG1 . ILE E  1 38 ? 158.014 130.537 159.308 1.00 36.38 ? 38  ILE 5 CG1 1 
ATOM   1817  C  CG2 . ILE E  1 38 ? 157.329 128.845 161.022 1.00 36.38 ? 38  ILE 5 CG2 1 
ATOM   1818  C  CD1 . ILE E  1 38 ? 156.974 130.238 158.274 1.00 36.38 ? 38  ILE 5 CD1 1 
ATOM   1819  N  N   . VAL E  1 39 ? 160.517 127.452 161.651 1.00 36.85 ? 39  VAL 5 N   1 
ATOM   1820  C  CA  . VAL E  1 39 ? 160.814 126.424 162.642 1.00 36.85 ? 39  VAL 5 CA  1 
ATOM   1821  C  C   . VAL E  1 39 ? 161.901 126.873 163.610 1.00 36.85 ? 39  VAL 5 C   1 
ATOM   1822  O  O   . VAL E  1 39 ? 161.853 126.519 164.793 1.00 36.85 ? 39  VAL 5 O   1 
ATOM   1823  C  CB  . VAL E  1 39 ? 161.198 125.107 161.941 1.00 36.85 ? 39  VAL 5 CB  1 
ATOM   1824  C  CG1 . VAL E  1 39 ? 161.642 124.067 162.951 1.00 36.85 ? 39  VAL 5 CG1 1 
ATOM   1825  C  CG2 . VAL E  1 39 ? 160.025 124.585 161.136 1.00 36.85 ? 39  VAL 5 CG2 1 
ATOM   1826  N  N   . LEU E  1 40 ? 162.876 127.661 163.146 1.00 38.95 ? 40  LEU 5 N   1 
ATOM   1827  C  CA  . LEU E  1 40 ? 163.964 128.095 164.017 1.00 38.95 ? 40  LEU 5 CA  1 
ATOM   1828  C  C   . LEU E  1 40 ? 163.484 128.910 165.214 1.00 38.95 ? 40  LEU 5 C   1 
ATOM   1829  O  O   . LEU E  1 40 ? 164.160 128.931 166.247 1.00 38.95 ? 40  LEU 5 O   1 
ATOM   1830  C  CB  . LEU E  1 40 ? 164.982 128.914 163.222 1.00 38.95 ? 40  LEU 5 CB  1 
ATOM   1831  C  CG  . LEU E  1 40 ? 166.183 128.173 162.635 1.00 38.95 ? 40  LEU 5 CG  1 
ATOM   1832  C  CD1 . LEU E  1 40 ? 166.903 129.050 161.629 1.00 38.95 ? 40  LEU 5 CD1 1 
ATOM   1833  C  CD2 . LEU E  1 40 ? 167.127 127.739 163.738 1.00 38.95 ? 40  LEU 5 CD2 1 
ATOM   1834  N  N   . SER E  1 41 ? 162.339 129.582 165.106 1.00 40.91 ? 41  SER 5 N   1 
ATOM   1835  C  CA  . SER E  1 41 ? 161.892 130.504 166.144 1.00 40.91 ? 41  SER 5 CA  1 
ATOM   1836  C  C   . SER E  1 41 ? 160.968 129.864 167.178 1.00 40.91 ? 41  SER 5 C   1 
ATOM   1837  O  O   . SER E  1 41 ? 160.496 130.569 168.075 1.00 40.91 ? 41  SER 5 O   1 
ATOM   1838  C  CB  . SER E  1 41 ? 161.193 131.710 165.511 1.00 40.91 ? 41  SER 5 CB  1 
ATOM   1839  O  OG  . SER E  1 41 ? 159.962 131.335 164.921 1.00 40.91 ? 41  SER 5 OG  1 
ATOM   1840  N  N   . THR E  1 42 ? 160.694 128.564 167.081 1.00 41.99 ? 42  THR 5 N   1 
ATOM   1841  C  CA  . THR E  1 42 ? 159.853 127.838 168.019 1.00 41.99 ? 42  THR 5 CA  1 
ATOM   1842  C  C   . THR E  1 42 ? 160.749 127.057 168.985 1.00 41.99 ? 42  THR 5 C   1 
ATOM   1843  O  O   . THR E  1 42 ? 161.976 127.258 168.991 1.00 41.99 ? 42  THR 5 O   1 
ATOM   1844  C  CB  . THR E  1 42 ? 158.877 126.963 167.239 1.00 41.99 ? 42  THR 5 CB  1 
ATOM   1845  O  OG1 . THR E  1 42 ? 159.607 126.047 166.416 1.00 41.99 ? 42  THR 5 OG1 1 
ATOM   1846  C  CG2 . THR E  1 42 ? 157.989 127.821 166.359 1.00 41.99 ? 42  THR 5 CG2 1 
ATOM   1847  N  N   . ASP E  1 43 ? 160.152 126.187 169.801 1.00 45.62 ? 43  ASP 5 N   1 
ATOM   1848  C  CA  . ASP E  1 43 ? 160.911 125.365 170.734 1.00 45.62 ? 43  ASP 5 CA  1 
ATOM   1849  C  C   . ASP E  1 43 ? 161.468 124.105 170.078 1.00 45.62 ? 43  ASP 5 C   1 
ATOM   1850  O  O   . ASP E  1 43 ? 162.006 123.237 170.773 1.00 45.62 ? 43  ASP 5 O   1 
ATOM   1851  C  CB  . ASP E  1 43 ? 160.062 125.001 171.954 1.00 45.62 ? 43  ASP 5 CB  1 
ATOM   1852  C  CG  . ASP E  1 43 ? 158.848 124.163 171.605 1.00 45.62 ? 43  ASP 5 CG  1 
ATOM   1853  O  OD1 . ASP E  1 43 ? 158.620 123.884 170.410 1.00 45.62 ? 43  ASP 5 OD1 1 
ATOM   1854  O  OD2 . ASP E  1 43 ? 158.122 123.767 172.540 1.00 45.62 ? 43  ASP 5 OD2 1 
ATOM   1855  N  N   . LEU E  1 44 ? 161.344 123.987 168.758 1.00 42.18 ? 44  LEU 5 N   1 
ATOM   1856  C  CA  . LEU E  1 44 ? 161.967 122.911 168.004 1.00 42.18 ? 44  LEU 5 CA  1 
ATOM   1857  C  C   . LEU E  1 44 ? 163.348 123.289 167.494 1.00 42.18 ? 44  LEU 5 C   1 
ATOM   1858  O  O   . LEU E  1 44 ? 163.916 122.554 166.680 1.00 42.18 ? 44  LEU 5 O   1 
ATOM   1859  C  CB  . LEU E  1 44 ? 161.077 122.498 166.825 1.00 42.18 ? 44  LEU 5 CB  1 
ATOM   1860  C  CG  . LEU E  1 44 ? 159.675 121.975 167.143 1.00 42.18 ? 44  LEU 5 CG  1 
ATOM   1861  C  CD1 . LEU E  1 44 ? 158.842 121.908 165.880 1.00 42.18 ? 44  LEU 5 CD1 1 
ATOM   1862  C  CD2 . LEU E  1 44 ? 159.742 120.615 167.808 1.00 42.18 ? 44  LEU 5 CD2 1 
ATOM   1863  N  N   . ASN E  1 45 ? 163.891 124.420 167.939 1.00 40.88 ? 45  ASN 5 N   1 
ATOM   1864  C  CA  . ASN E  1 45 ? 165.206 124.869 167.503 1.00 40.88 ? 45  ASN 5 CA  1 
ATOM   1865  C  C   . ASN E  1 45 ? 166.269 123.830 167.833 1.00 40.88 ? 45  ASN 5 C   1 
ATOM   1866  O  O   . ASN E  1 45 ? 166.294 123.273 168.933 1.00 40.88 ? 45  ASN 5 O   1 
ATOM   1867  C  CB  . ASN E  1 45 ? 165.542 126.201 168.175 1.00 40.88 ? 45  ASN 5 CB  1 
ATOM   1868  C  CG  . ASN E  1 45 ? 166.634 126.959 167.456 1.00 40.88 ? 45  ASN 5 CG  1 
ATOM   1869  O  OD1 . ASN E  1 45 ? 167.633 126.381 167.034 1.00 40.88 ? 45  ASN 5 OD1 1 
ATOM   1870  N  ND2 . ASN E  1 45 ? 166.451 128.265 167.317 1.00 40.88 ? 45  ASN 5 ND2 1 
ATOM   1871  N  N   . TRP E  1 46 ? 167.150 123.571 166.867 1.00 37.53 ? 46  TRP 5 N   1 
ATOM   1872  C  CA  . TRP E  1 46 ? 168.210 122.589 167.027 1.00 37.53 ? 46  TRP 5 CA  1 
ATOM   1873  C  C   . TRP E  1 46 ? 169.576 123.207 167.281 1.00 37.53 ? 46  TRP 5 C   1 
ATOM   1874  O  O   . TRP E  1 46 ? 170.501 122.483 167.662 1.00 37.53 ? 46  TRP 5 O   1 
ATOM   1875  C  CB  . TRP E  1 46 ? 168.287 121.684 165.788 1.00 37.53 ? 46  TRP 5 CB  1 
ATOM   1876  C  CG  . TRP E  1 46 ? 168.542 122.421 164.510 1.00 37.53 ? 46  TRP 5 CG  1 
ATOM   1877  C  CD1 . TRP E  1 46 ? 169.733 122.537 163.858 1.00 37.53 ? 46  TRP 5 CD1 1 
ATOM   1878  C  CD2 . TRP E  1 46 ? 167.583 123.138 163.722 1.00 37.53 ? 46  TRP 5 CD2 1 
ATOM   1879  N  NE1 . TRP E  1 46 ? 169.578 123.284 162.718 1.00 37.53 ? 46  TRP 5 NE1 1 
ATOM   1880  C  CE2 . TRP E  1 46 ? 168.267 123.666 162.612 1.00 37.53 ? 46  TRP 5 CE2 1 
ATOM   1881  C  CE3 . TRP E  1 46 ? 166.214 123.387 163.848 1.00 37.53 ? 46  TRP 5 CE3 1 
ATOM   1882  C  CZ2 . TRP E  1 46 ? 167.629 124.427 161.636 1.00 37.53 ? 46  TRP 5 CZ2 1 
ATOM   1883  C  CZ3 . TRP E  1 46 ? 165.584 124.142 162.878 1.00 37.53 ? 46  TRP 5 CZ3 1 
ATOM   1884  C  CH2 . TRP E  1 46 ? 166.291 124.652 161.787 1.00 37.53 ? 46  TRP 5 CH2 1 
ATOM   1885  N  N   . LEU E  1 47 ? 169.728 124.517 167.088 1.00 37.97 ? 47  LEU 5 N   1 
ATOM   1886  C  CA  . LEU E  1 47 ? 171.018 125.179 167.253 1.00 37.97 ? 47  LEU 5 CA  1 
ATOM   1887  C  C   . LEU E  1 47 ? 171.227 125.664 168.685 1.00 37.97 ? 47  LEU 5 C   1 
ATOM   1888  O  O   . LEU E  1 47 ? 172.182 125.256 169.354 1.00 37.97 ? 47  LEU 5 O   1 
ATOM   1889  C  CB  . LEU E  1 47 ? 171.130 126.353 166.273 1.00 37.97 ? 47  LEU 5 CB  1 
ATOM   1890  C  CG  . LEU E  1 47 ? 171.032 126.029 164.782 1.00 37.97 ? 47  LEU 5 CG  1 
ATOM   1891  C  CD1 . LEU E  1 47 ? 170.887 127.300 163.966 1.00 37.97 ? 47  LEU 5 CD1 1 
ATOM   1892  C  CD2 . LEU E  1 47 ? 172.243 125.240 164.330 1.00 37.97 ? 47  LEU 5 CD2 1 
ATOM   1893  N  N   . ASP E  1 48 ? 170.344 126.535 169.163 1.00 43.31 ? 48  ASP 5 N   1 
ATOM   1894  C  CA  . ASP E  1 48 ? 170.475 127.151 170.483 1.00 43.31 ? 48  ASP 5 CA  1 
ATOM   1895  C  C   . ASP E  1 48 ? 169.676 126.405 171.548 1.00 43.31 ? 48  ASP 5 C   1 
ATOM   1896  O  O   . ASP E  1 48 ? 168.860 126.994 172.253 1.00 43.31 ? 48  ASP 5 O   1 
ATOM   1897  C  CB  . ASP E  1 48 ? 170.047 128.611 170.407 1.00 43.31 ? 48  ASP 5 CB  1 
ATOM   1898  C  CG  . ASP E  1 48 ? 170.880 129.511 171.296 1.00 43.31 ? 48  ASP 5 CG  1 
ATOM   1899  O  OD1 . ASP E  1 48 ? 171.412 129.019 172.311 1.00 43.31 ? 48  ASP 5 OD1 1 
ATOM   1900  O  OD2 . ASP E  1 48 ? 170.998 130.714 170.981 1.00 43.31 ? 48  ASP 5 OD2 1 
ATOM   1901  N  N   . ASP E  1 49 ? 169.903 125.099 171.684 1.00 44.96 ? 49  ASP 5 N   1 
ATOM   1902  C  CA  . ASP E  1 49 ? 169.214 124.311 172.696 1.00 44.96 ? 49  ASP 5 CA  1 
ATOM   1903  C  C   . ASP E  1 49 ? 170.152 123.549 173.620 1.00 44.96 ? 49  ASP 5 C   1 
ATOM   1904  O  O   . ASP E  1 49 ? 169.689 122.668 174.353 1.00 44.96 ? 49  ASP 5 O   1 
ATOM   1905  C  CB  . ASP E  1 49 ? 168.228 123.332 172.040 1.00 44.96 ? 49  ASP 5 CB  1 
ATOM   1906  C  CG  . ASP E  1 49 ? 168.904 122.351 171.106 1.00 44.96 ? 49  ASP 5 CG  1 
ATOM   1907  O  OD1 . ASP E  1 49 ? 170.122 122.483 170.865 1.00 44.96 ? 49  ASP 5 OD1 1 
ATOM   1908  O  OD2 . ASP E  1 49 ? 168.209 121.440 170.610 1.00 44.96 ? 49  ASP 5 OD2 1 
ATOM   1909  N  N   . ASN E  1 50 ? 171.451 123.857 173.604 1.00 46.51 ? 50  ASN 5 N   1 
ATOM   1910  C  CA  . ASN E  1 50 ? 172.425 123.275 174.528 1.00 46.51 ? 50  ASN 5 CA  1 
ATOM   1911  C  C   . ASN E  1 50 ? 172.448 121.750 174.461 1.00 46.51 ? 50  ASN 5 C   1 
ATOM   1912  O  O   . ASN E  1 50 ? 172.660 121.077 175.472 1.00 46.51 ? 50  ASN 5 O   1 
ATOM   1913  C  CB  . ASN E  1 50 ? 172.172 123.739 175.965 1.00 46.51 ? 50  ASN 5 CB  1 
ATOM   1914  C  CG  . ASN E  1 50 ? 172.506 125.203 176.170 1.00 46.51 ? 50  ASN 5 CG  1 
ATOM   1915  O  OD1 . ASN E  1 50 ? 172.709 125.945 175.209 1.00 46.51 ? 50  ASN 5 OD1 1 
ATOM   1916  N  ND2 . ASN E  1 50 ? 172.566 125.626 177.427 1.00 46.51 ? 50  ASN 5 ND2 1 
ATOM   1917  N  N   . ILE E  1 51 ? 172.226 121.194 173.275 1.00 45.97 ? 51  ILE 5 N   1 
ATOM   1918  C  CA  . ILE E  1 51 ? 172.307 119.752 173.060 1.00 45.97 ? 51  ILE 5 CA  1 
ATOM   1919  C  C   . ILE E  1 51 ? 173.327 119.503 171.956 1.00 45.97 ? 51  ILE 5 C   1 
ATOM   1920  O  O   . ILE E  1 51 ? 173.237 120.123 170.886 1.00 45.97 ? 51  ILE 5 O   1 
ATOM   1921  C  CB  . ILE E  1 51 ? 170.932 119.158 172.712 1.00 45.97 ? 51  ILE 5 CB  1 
ATOM   1922  C  CG1 . ILE E  1 51 ? 169.977 119.289 173.900 1.00 45.97 ? 51  ILE 5 CG1 1 
ATOM   1923  C  CG2 . ILE E  1 51 ? 171.055 117.702 172.296 1.00 45.97 ? 51  ILE 5 CG2 1 
ATOM   1924  C  CD1 . ILE E  1 51 ? 168.518 119.162 173.527 1.00 45.97 ? 51  ILE 5 CD1 1 
ATOM   1925  N  N   . PRO E  1 52 ? 174.311 118.614 172.157 1.00 47.67 ? 52  PRO 5 N   1 
ATOM   1926  C  CA  . PRO E  1 52 ? 174.466 117.761 173.340 1.00 47.67 ? 52  PRO 5 CA  1 
ATOM   1927  C  C   . PRO E  1 52 ? 175.178 118.431 174.513 1.00 47.67 ? 52  PRO 5 C   1 
ATOM   1928  O  O   . PRO E  1 52 ? 175.237 117.848 175.595 1.00 47.67 ? 52  PRO 5 O   1 
ATOM   1929  C  CB  . PRO E  1 52 ? 175.301 116.600 172.807 1.00 47.67 ? 52  PRO 5 CB  1 
ATOM   1930  C  CG  . PRO E  1 52 ? 176.157 117.230 171.770 1.00 47.67 ? 52  PRO 5 CG  1 
ATOM   1931  C  CD  . PRO E  1 52 ? 175.330 118.316 171.135 1.00 47.67 ? 52  PRO 5 CD  1 
ATOM   1932  N  N   . VAL E  1 53 ? 175.703 119.638 174.304 1.00 49.71 ? 53  VAL 5 N   1 
ATOM   1933  C  CA  . VAL E  1 53 ? 176.419 120.354 175.353 1.00 49.71 ? 53  VAL 5 CA  1 
ATOM   1934  C  C   . VAL E  1 53 ? 176.517 121.828 174.979 1.00 49.71 ? 53  VAL 5 C   1 
ATOM   1935  O  O   . VAL E  1 53 ? 176.484 122.183 173.796 1.00 49.71 ? 53  VAL 5 O   1 
ATOM   1936  C  CB  . VAL E  1 53 ? 177.812 119.739 175.591 1.00 49.71 ? 53  VAL 5 CB  1 
ATOM   1937  C  CG1 . VAL E  1 53 ? 178.757 120.083 174.452 1.00 49.71 ? 53  VAL 5 CG1 1 
ATOM   1938  C  CG2 . VAL E  1 53 ? 178.384 120.192 176.926 1.00 49.71 ? 53  VAL 5 CG2 1 
ATOM   1939  N  N   . SER E  1 54 ? 176.616 122.695 175.982 1.00 49.79 ? 54  SER 5 N   1 
ATOM   1940  C  CA  . SER E  1 54 ? 176.814 124.118 175.751 1.00 49.79 ? 54  SER 5 CA  1 
ATOM   1941  C  C   . SER E  1 54 ? 178.278 124.385 175.436 1.00 49.79 ? 54  SER 5 C   1 
ATOM   1942  O  O   . SER E  1 54 ? 179.174 123.866 176.107 1.00 49.79 ? 54  SER 5 O   1 
ATOM   1943  C  CB  . SER E  1 54 ? 176.381 124.933 176.969 1.00 49.79 ? 54  SER 5 CB  1 
ATOM   1944  O  OG  . SER E  1 54 ? 176.234 126.303 176.637 1.00 49.79 ? 54  SER 5 OG  1 
ATOM   1945  N  N   . TYR E  1 55 ? 178.515 125.198 174.408 1.00 48.75 ? 55  TYR 5 N   1 
ATOM   1946  C  CA  . TYR E  1 55 ? 179.864 125.461 173.924 1.00 48.75 ? 55  TYR 5 CA  1 
ATOM   1947  C  C   . TYR E  1 55 ? 180.394 126.817 174.370 1.00 48.75 ? 55  TYR 5 C   1 
ATOM   1948  O  O   . TYR E  1 55 ? 181.587 126.951 174.655 1.00 48.75 ? 55  TYR 5 O   1 
ATOM   1949  C  CB  . TYR E  1 55 ? 179.895 125.352 172.397 1.00 48.75 ? 55  TYR 5 CB  1 
ATOM   1950  C  CG  . TYR E  1 55 ? 179.629 123.949 171.902 1.00 48.75 ? 55  TYR 5 CG  1 
ATOM   1951  C  CD1 . TYR E  1 55 ? 180.559 122.938 172.092 1.00 48.75 ? 55  TYR 5 CD1 1 
ATOM   1952  C  CD2 . TYR E  1 55 ? 178.440 123.632 171.260 1.00 48.75 ? 55  TYR 5 CD2 1 
ATOM   1953  C  CE1 . TYR E  1 55 ? 180.318 121.656 171.650 1.00 48.75 ? 55  TYR 5 CE1 1 
ATOM   1954  C  CE2 . TYR E  1 55 ? 178.190 122.351 170.814 1.00 48.75 ? 55  TYR 5 CE2 1 
ATOM   1955  C  CZ  . TYR E  1 55 ? 179.133 121.368 171.012 1.00 48.75 ? 55  TYR 5 CZ  1 
ATOM   1956  O  OH  . TYR E  1 55 ? 178.890 120.089 170.571 1.00 48.75 ? 55  TYR 5 OH  1 
ATOM   1957  N  N   . GLN E  1 56 ? 179.529 127.831 174.435 1.00 51.18 ? 56  GLN 5 N   1 
ATOM   1958  C  CA  . GLN E  1 56 ? 179.956 129.142 174.914 1.00 51.18 ? 56  GLN 5 CA  1 
ATOM   1959  C  C   . GLN E  1 56 ? 180.394 129.077 176.372 1.00 51.18 ? 56  GLN 5 C   1 
ATOM   1960  O  O   . GLN E  1 56 ? 181.404 129.676 176.758 1.00 51.18 ? 56  GLN 5 O   1 
ATOM   1961  C  CB  . GLN E  1 56 ? 178.828 130.157 174.733 1.00 51.18 ? 56  GLN 5 CB  1 
ATOM   1962  C  CG  . GLN E  1 56 ? 178.391 130.336 173.294 1.00 51.18 ? 56  GLN 5 CG  1 
ATOM   1963  C  CD  . GLN E  1 56 ? 179.506 130.855 172.414 1.00 51.18 ? 56  GLN 5 CD  1 
ATOM   1964  O  OE1 . GLN E  1 56 ? 180.133 130.097 171.677 1.00 51.18 ? 56  GLN 5 OE1 1 
ATOM   1965  N  NE2 . GLN E  1 56 ? 179.755 132.156 172.482 1.00 51.18 ? 56  GLN 5 NE2 1 
ATOM   1966  N  N   . ALA E  1 57 ? 179.644 128.352 177.194 1.00 54.47 ? 57  ALA 5 N   1 
ATOM   1967  C  CA  . ALA E  1 57 ? 179.968 128.213 178.609 1.00 54.47 ? 57  ALA 5 CA  1 
ATOM   1968  C  C   . ALA E  1 57 ? 181.161 127.285 178.807 1.00 54.47 ? 57  ALA 5 C   1 
ATOM   1969  O  O   . ALA E  1 57 ? 181.001 126.072 178.940 1.00 54.47 ? 57  ALA 5 O   1 
ATOM   1970  C  CB  . ALA E  1 57 ? 178.764 127.700 179.380 1.00 54.47 ? 57  ALA 5 CB  1 
ATOM   1971  N  N   . SER F  2 6  ? 149.915 124.547 118.706 1.00 60.10 ? 5   SER 6 N   1 
ATOM   1972  C  CA  . SER F  2 6  ? 149.768 124.861 120.121 1.00 60.10 ? 5   SER 6 CA  1 
ATOM   1973  C  C   . SER F  2 6  ? 150.388 126.216 120.447 1.00 60.10 ? 5   SER 6 C   1 
ATOM   1974  O  O   . SER F  2 6  ? 151.239 126.711 119.709 1.00 60.10 ? 5   SER 6 O   1 
ATOM   1975  C  CB  . SER F  2 6  ? 150.406 123.770 120.979 1.00 60.10 ? 5   SER 6 CB  1 
ATOM   1976  O  OG  . SER F  2 6  ? 151.808 123.730 120.787 1.00 60.10 ? 5   SER 6 OG  1 
ATOM   1977  N  N   . LEU F  2 7  ? 149.947 126.814 121.556 1.00 60.25 ? 6   LEU 6 N   1 
ATOM   1978  C  CA  . LEU F  2 7  ? 150.453 128.127 121.945 1.00 60.25 ? 6   LEU 6 CA  1 
ATOM   1979  C  C   . LEU F  2 7  ? 151.940 128.071 122.275 1.00 60.25 ? 6   LEU 6 C   1 
ATOM   1980  O  O   . LEU F  2 7  ? 152.713 128.944 121.863 1.00 60.25 ? 6   LEU 6 O   1 
ATOM   1981  C  CB  . LEU F  2 7  ? 149.657 128.664 123.135 1.00 60.25 ? 6   LEU 6 CB  1 
ATOM   1982  C  CG  . LEU F  2 7  ? 148.134 128.652 122.994 1.00 60.25 ? 6   LEU 6 CG  1 
ATOM   1983  C  CD1 . LEU F  2 7  ? 147.466 128.653 124.360 1.00 60.25 ? 6   LEU 6 CD1 1 
ATOM   1984  C  CD2 . LEU F  2 7  ? 147.666 129.838 122.165 1.00 60.25 ? 6   LEU 6 CD2 1 
ATOM   1985  N  N   . THR F  2 8  ? 152.361 127.047 123.021 1.00 59.46 ? 7   THR 6 N   1 
ATOM   1986  C  CA  . THR F  2 8  ? 153.767 126.934 123.392 1.00 59.46 ? 7   THR 6 CA  1 
ATOM   1987  C  C   . THR F  2 8  ? 154.635 126.545 122.203 1.00 59.46 ? 7   THR 6 C   1 
ATOM   1988  O  O   . THR F  2 8  ? 155.837 126.834 122.191 1.00 59.46 ? 7   THR 6 O   1 
ATOM   1989  C  CB  . THR F  2 8  ? 153.936 125.918 124.521 1.00 59.46 ? 7   THR 6 CB  1 
ATOM   1990  O  OG1 . THR F  2 8  ? 153.831 124.592 123.991 1.00 59.46 ? 7   THR 6 OG1 1 
ATOM   1991  C  CG2 . THR F  2 8  ? 152.865 126.118 125.577 1.00 59.46 ? 7   THR 6 CG2 1 
ATOM   1992  N  N   . GLY F  2 9  ? 154.052 125.894 121.199 1.00 61.98 ? 8   GLY 6 N   1 
ATOM   1993  C  CA  . GLY F  2 9  ? 154.781 125.459 120.028 1.00 61.98 ? 8   GLY 6 CA  1 
ATOM   1994  C  C   . GLY F  2 9  ? 155.229 124.014 120.059 1.00 61.98 ? 8   GLY 6 C   1 
ATOM   1995  O  O   . GLY F  2 9  ? 155.679 123.502 119.027 1.00 61.98 ? 8   GLY 6 O   1 
ATOM   1996  N  N   . LEU F  2 10 ? 155.125 123.347 121.204 1.00 63.26 ? 9   LEU 6 N   1 
ATOM   1997  C  CA  . LEU F  2 10 ? 155.521 121.950 121.296 1.00 63.26 ? 9   LEU 6 CA  1 
ATOM   1998  C  C   . LEU F  2 10 ? 154.536 121.057 120.550 1.00 63.26 ? 9   LEU 6 C   1 
ATOM   1999  O  O   . LEU F  2 10 ? 153.338 121.340 120.473 1.00 63.26 ? 9   LEU 6 O   1 
ATOM   2000  C  CB  . LEU F  2 10 ? 155.612 121.509 122.758 1.00 63.26 ? 9   LEU 6 CB  1 
ATOM   2001  C  CG  . LEU F  2 10 ? 156.842 121.904 123.580 1.00 63.26 ? 9   LEU 6 CG  1 
ATOM   2002  C  CD1 . LEU F  2 10 ? 156.851 123.387 123.914 1.00 63.26 ? 9   LEU 6 CD1 1 
ATOM   2003  C  CD2 . LEU F  2 10 ? 156.914 121.070 124.850 1.00 63.26 ? 9   LEU 6 CD2 1 
ATOM   2004  N  N   . THR F  2 11 ? 155.057 119.963 119.998 1.00 67.47 ? 10  THR 6 N   1 
ATOM   2005  C  CA  . THR F  2 11 ? 154.224 118.959 119.349 1.00 67.47 ? 10  THR 6 CA  1 
ATOM   2006  C  C   . THR F  2 11 ? 153.608 118.038 120.394 1.00 67.47 ? 10  THR 6 C   1 
ATOM   2007  O  O   . THR F  2 11 ? 153.668 118.326 121.593 1.00 67.47 ? 10  THR 6 O   1 
ATOM   2008  C  CB  . THR F  2 11 ? 155.035 118.151 118.335 1.00 67.47 ? 10  THR 6 CB  1 
ATOM   2009  O  OG1 . THR F  2 11 ? 156.029 117.379 119.021 1.00 67.47 ? 10  THR 6 OG1 1 
ATOM   2010  C  CG2 . THR F  2 11 ? 155.718 119.076 117.340 1.00 67.47 ? 10  THR 6 CG2 1 
ATOM   2011  N  N   . ASP F  2 12 ? 153.008 116.934 119.954 1.00 66.54 ? 11  ASP 6 N   1 
ATOM   2012  C  CA  . ASP F  2 12 ? 152.365 116.009 120.878 1.00 66.54 ? 11  ASP 6 CA  1 
ATOM   2013  C  C   . ASP F  2 12 ? 153.342 115.016 121.496 1.00 66.54 ? 11  ASP 6 C   1 
ATOM   2014  O  O   . ASP F  2 12 ? 153.282 114.768 122.708 1.00 66.54 ? 11  ASP 6 O   1 
ATOM   2015  C  CB  . ASP F  2 12 ? 151.242 115.254 120.163 1.00 66.54 ? 11  ASP 6 CB  1 
ATOM   2016  C  CG  . ASP F  2 12 ? 150.264 114.617 121.126 1.00 66.54 ? 11  ASP 6 CG  1 
ATOM   2017  O  OD1 . ASP F  2 12 ? 149.433 115.352 121.699 1.00 66.54 ? 11  ASP 6 OD1 1 
ATOM   2018  O  OD2 . ASP F  2 12 ? 150.323 113.384 121.309 1.00 66.54 ? 11  ASP 6 OD2 1 
ATOM   2019  N  N   . ASP F  2 13 ? 154.246 114.446 120.694 1.00 67.83 ? 12  ASP 6 N   1 
ATOM   2020  C  CA  . ASP F  2 13 ? 155.244 113.525 121.226 1.00 67.83 ? 12  ASP 6 CA  1 
ATOM   2021  C  C   . ASP F  2 13 ? 156.193 114.213 122.198 1.00 67.83 ? 12  ASP 6 C   1 
ATOM   2022  O  O   . ASP F  2 13 ? 156.569 113.621 123.219 1.00 67.83 ? 12  ASP 6 O   1 
ATOM   2023  C  CB  . ASP F  2 13 ? 156.037 112.891 120.082 1.00 67.83 ? 12  ASP 6 CB  1 
ATOM   2024  C  CG  . ASP F  2 13 ? 155.151 112.456 118.933 1.00 67.83 ? 12  ASP 6 CG  1 
ATOM   2025  O  OD1 . ASP F  2 13 ? 154.281 111.587 119.146 1.00 67.83 ? 12  ASP 6 OD1 1 
ATOM   2026  O  OD2 . ASP F  2 13 ? 155.327 112.983 117.815 1.00 67.83 ? 12  ASP 6 OD2 1 
ATOM   2027  N  N   . GLU F  2 14 ? 156.592 115.451 121.897 1.00 64.99 ? 13  GLU 6 N   1 
ATOM   2028  C  CA  . GLU F  2 14 ? 157.417 116.208 122.829 1.00 64.99 ? 13  GLU 6 CA  1 
ATOM   2029  C  C   . GLU F  2 14 ? 156.688 116.447 124.143 1.00 64.99 ? 13  GLU 6 C   1 
ATOM   2030  O  O   . GLU F  2 14 ? 157.295 116.338 125.216 1.00 64.99 ? 13  GLU 6 O   1 
ATOM   2031  C  CB  . GLU F  2 14 ? 157.833 117.537 122.201 1.00 64.99 ? 13  GLU 6 CB  1 
ATOM   2032  C  CG  . GLU F  2 14 ? 158.893 117.402 121.121 1.00 64.99 ? 13  GLU 6 CG  1 
ATOM   2033  C  CD  . GLU F  2 14 ? 159.170 118.711 120.409 1.00 64.99 ? 13  GLU 6 CD  1 
ATOM   2034  O  OE1 . GLU F  2 14 ? 158.212 119.479 120.182 1.00 64.99 ? 13  GLU 6 OE1 1 
ATOM   2035  O  OE2 . GLU F  2 14 ? 160.345 118.971 120.076 1.00 64.99 ? 13  GLU 6 OE2 1 
ATOM   2036  N  N   . ALA F  2 15 ? 155.393 116.764 124.080 1.00 60.42 ? 14  ALA 6 N   1 
ATOM   2037  C  CA  . ALA F  2 15 ? 154.606 116.934 125.296 1.00 60.42 ? 14  ALA 6 CA  1 
ATOM   2038  C  C   . ALA F  2 15 ? 154.557 115.642 126.101 1.00 60.42 ? 14  ALA 6 C   1 
ATOM   2039  O  O   . ALA F  2 15 ? 154.691 115.661 127.329 1.00 60.42 ? 14  ALA 6 O   1 
ATOM   2040  C  CB  . ALA F  2 15 ? 153.196 117.407 124.946 1.00 60.42 ? 14  ALA 6 CB  1 
ATOM   2041  N  N   . LYS F  2 16 ? 154.370 114.506 125.423 1.00 59.07 ? 15  LYS 6 N   1 
ATOM   2042  C  CA  . LYS F  2 16 ? 154.330 113.225 126.125 1.00 59.07 ? 15  LYS 6 CA  1 
ATOM   2043  C  C   . LYS F  2 16 ? 155.657 112.926 126.815 1.00 59.07 ? 15  LYS 6 C   1 
ATOM   2044  O  O   . LYS F  2 16 ? 155.683 112.511 127.984 1.00 59.07 ? 15  LYS 6 O   1 
ATOM   2045  C  CB  . LYS F  2 16 ? 153.976 112.109 125.144 1.00 59.07 ? 15  LYS 6 CB  1 
ATOM   2046  C  CG  . LYS F  2 16 ? 153.079 111.030 125.718 1.00 59.07 ? 15  LYS 6 CG  1 
ATOM   2047  C  CD  . LYS F  2 16 ? 152.843 109.922 124.704 1.00 59.07 ? 15  LYS 6 CD  1 
ATOM   2048  C  CE  . LYS F  2 16 ? 152.229 110.463 123.423 1.00 59.07 ? 15  LYS 6 CE  1 
ATOM   2049  N  NZ  . LYS F  2 16 ? 150.768 110.706 123.563 1.00 59.07 ? 15  LYS 6 NZ  1 
ATOM   2050  N  N   . GLU F  2 17 ? 156.771 113.135 126.108 1.00 57.02 ? 16  GLU 6 N   1 
ATOM   2051  C  CA  . GLU F  2 17 ? 158.085 112.875 126.690 1.00 57.02 ? 16  GLU 6 CA  1 
ATOM   2052  C  C   . GLU F  2 17 ? 158.350 113.789 127.882 1.00 57.02 ? 16  GLU 6 C   1 
ATOM   2053  O  O   . GLU F  2 17 ? 158.852 113.344 128.927 1.00 57.02 ? 16  GLU 6 O   1 
ATOM   2054  C  CB  . GLU F  2 17 ? 159.166 113.049 125.625 1.00 57.02 ? 16  GLU 6 CB  1 
ATOM   2055  C  CG  . GLU F  2 17 ? 160.570 112.707 126.090 1.00 57.02 ? 16  GLU 6 CG  1 
ATOM   2056  C  CD  . GLU F  2 17 ? 161.518 112.461 124.933 1.00 57.02 ? 16  GLU 6 CD  1 
ATOM   2057  O  OE1 . GLU F  2 17 ? 161.104 112.661 123.772 1.00 57.02 ? 16  GLU 6 OE1 1 
ATOM   2058  O  OE2 . GLU F  2 17 ? 162.677 112.070 125.185 1.00 57.02 ? 16  GLU 6 OE2 1 
ATOM   2059  N  N   . PHE F  2 18 ? 158.013 115.075 127.744 1.00 50.40 ? 17  PHE 6 N   1 
ATOM   2060  C  CA  . PHE F  2 18 ? 158.205 116.006 128.847 1.00 50.40 ? 17  PHE 6 CA  1 
ATOM   2061  C  C   . PHE F  2 18 ? 157.355 115.614 130.045 1.00 50.40 ? 17  PHE 6 C   1 
ATOM   2062  O  O   . PHE F  2 18 ? 157.810 115.707 131.188 1.00 50.40 ? 17  PHE 6 O   1 
ATOM   2063  C  CB  . PHE F  2 18 ? 157.885 117.433 128.405 1.00 50.40 ? 17  PHE 6 CB  1 
ATOM   2064  C  CG  . PHE F  2 18 ? 158.315 118.481 129.393 1.00 50.40 ? 17  PHE 6 CG  1 
ATOM   2065  C  CD1 . PHE F  2 18 ? 157.534 118.782 130.494 1.00 50.40 ? 17  PHE 6 CD1 1 
ATOM   2066  C  CD2 . PHE F  2 18 ? 159.509 119.157 129.227 1.00 50.40 ? 17  PHE 6 CD2 1 
ATOM   2067  C  CE1 . PHE F  2 18 ? 157.931 119.737 131.405 1.00 50.40 ? 17  PHE 6 CE1 1 
ATOM   2068  C  CE2 . PHE F  2 18 ? 159.910 120.114 130.135 1.00 50.40 ? 17  PHE 6 CE2 1 
ATOM   2069  C  CZ  . PHE F  2 18 ? 159.119 120.404 131.225 1.00 50.40 ? 17  PHE 6 CZ  1 
ATOM   2070  N  N   . HIS F  2 19 ? 156.114 115.184 129.808 1.00 51.78 ? 18  HIS 6 N   1 
ATOM   2071  C  CA  . HIS F  2 19 ? 155.261 114.774 130.917 1.00 51.78 ? 18  HIS 6 CA  1 
ATOM   2072  C  C   . HIS F  2 19 ? 155.840 113.565 131.637 1.00 51.78 ? 18  HIS 6 C   1 
ATOM   2073  O  O   . HIS F  2 19 ? 155.843 113.512 132.873 1.00 51.78 ? 18  HIS 6 O   1 
ATOM   2074  C  CB  . HIS F  2 19 ? 153.850 114.476 130.415 1.00 51.78 ? 18  HIS 6 CB  1 
ATOM   2075  C  CG  . HIS F  2 19 ? 152.859 114.241 131.511 1.00 51.78 ? 18  HIS 6 CG  1 
ATOM   2076  N  ND1 . HIS F  2 19 ? 152.388 115.255 132.316 1.00 51.78 ? 18  HIS 6 ND1 1 
ATOM   2077  C  CD2 . HIS F  2 19 ? 152.250 113.109 131.935 1.00 51.78 ? 18  HIS 6 CD2 1 
ATOM   2078  C  CE1 . HIS F  2 19 ? 151.530 114.758 133.189 1.00 51.78 ? 18  HIS 6 CE1 1 
ATOM   2079  N  NE2 . HIS F  2 19 ? 151.429 113.458 132.980 1.00 51.78 ? 18  HIS 6 NE2 1 
ATOM   2080  N  N   . ALA F  2 20 ? 156.343 112.585 130.882 1.00 50.73 ? 19  ALA 6 N   1 
ATOM   2081  C  CA  . ALA F  2 20 ? 156.935 111.409 131.515 1.00 50.73 ? 19  ALA 6 CA  1 
ATOM   2082  C  C   . ALA F  2 20 ? 158.131 111.788 132.382 1.00 50.73 ? 19  ALA 6 C   1 
ATOM   2083  O  O   . ALA F  2 20 ? 158.225 111.371 133.548 1.00 50.73 ? 19  ALA 6 O   1 
ATOM   2084  C  CB  . ALA F  2 20 ? 157.346 110.390 130.452 1.00 50.73 ? 19  ALA 6 CB  1 
ATOM   2085  N  N   . ILE F  2 21 ? 159.046 112.596 131.840 1.00 48.96 ? 20  ILE 6 N   1 
ATOM   2086  C  CA  . ILE F  2 21 ? 160.228 112.965 132.616 1.00 48.96 ? 20  ILE 6 CA  1 
ATOM   2087  C  C   . ILE F  2 21 ? 159.855 113.834 133.818 1.00 48.96 ? 20  ILE 6 C   1 
ATOM   2088  O  O   . ILE F  2 21 ? 160.435 113.681 134.904 1.00 48.96 ? 20  ILE 6 O   1 
ATOM   2089  C  CB  . ILE F  2 21 ? 161.264 113.659 131.718 1.00 48.96 ? 20  ILE 6 CB  1 
ATOM   2090  C  CG1 . ILE F  2 21 ? 161.658 112.740 130.561 1.00 48.96 ? 20  ILE 6 CG1 1 
ATOM   2091  C  CG2 . ILE F  2 21 ? 162.496 114.029 132.516 1.00 48.96 ? 20  ILE 6 CG2 1 
ATOM   2092  C  CD1 . ILE F  2 21 ? 162.479 113.422 129.495 1.00 48.96 ? 20  ILE 6 CD1 1 
ATOM   2093  N  N   . PHE F  2 22 ? 158.889 114.741 133.654 1.00 46.90 ? 21  PHE 6 N   1 
ATOM   2094  C  CA  . PHE F  2 22 ? 158.442 115.582 134.757 1.00 46.90 ? 21  PHE 6 CA  1 
ATOM   2095  C  C   . PHE F  2 22 ? 157.859 114.743 135.884 1.00 46.90 ? 21  PHE 6 C   1 
ATOM   2096  O  O   . PHE F  2 22 ? 158.150 114.980 137.062 1.00 46.90 ? 21  PHE 6 O   1 
ATOM   2097  C  CB  . PHE F  2 22 ? 157.415 116.593 134.244 1.00 46.90 ? 21  PHE 6 CB  1 
ATOM   2098  C  CG  . PHE F  2 22 ? 157.003 117.617 135.259 1.00 46.90 ? 21  PHE 6 CG  1 
ATOM   2099  C  CD1 . PHE F  2 22 ? 157.747 118.769 135.440 1.00 46.90 ? 21  PHE 6 CD1 1 
ATOM   2100  C  CD2 . PHE F  2 22 ? 155.860 117.440 136.018 1.00 46.90 ? 21  PHE 6 CD2 1 
ATOM   2101  C  CE1 . PHE F  2 22 ? 157.366 119.719 136.367 1.00 46.90 ? 21  PHE 6 CE1 1 
ATOM   2102  C  CE2 . PHE F  2 22 ? 155.476 118.385 136.947 1.00 46.90 ? 21  PHE 6 CE2 1 
ATOM   2103  C  CZ  . PHE F  2 22 ? 156.230 119.525 137.121 1.00 46.90 ? 21  PHE 6 CZ  1 
ATOM   2104  N  N   . MET F  2 23 ? 157.031 113.753 135.543 1.00 48.06 ? 22  MET 6 N   1 
ATOM   2105  C  CA  . MET F  2 23 ? 156.458 112.887 136.567 1.00 48.06 ? 22  MET 6 CA  1 
ATOM   2106  C  C   . MET F  2 23 ? 157.541 112.093 137.287 1.00 48.06 ? 22  MET 6 C   1 
ATOM   2107  O  O   . MET F  2 23 ? 157.514 111.961 138.519 1.00 48.06 ? 22  MET 6 O   1 
ATOM   2108  C  CB  . MET F  2 23 ? 155.419 111.957 135.945 1.00 48.06 ? 22  MET 6 CB  1 
ATOM   2109  C  CG  . MET F  2 23 ? 154.083 112.628 135.698 1.00 48.06 ? 22  MET 6 CG  1 
ATOM   2110  S  SD  . MET F  2 23 ? 153.572 113.618 137.113 1.00 48.06 ? 22  MET 6 SD  1 
ATOM   2111  C  CE  . MET F  2 23 ? 152.947 115.083 136.300 1.00 48.06 ? 22  MET 6 CE  1 
ATOM   2112  N  N   . GLN F  2 24 ? 158.511 111.559 136.537 1.00 49.46 ? 23  GLN 6 N   1 
ATOM   2113  C  CA  . GLN F  2 24 ? 159.583 110.799 137.177 1.00 49.46 ? 23  GLN 6 CA  1 
ATOM   2114  C  C   . GLN F  2 24 ? 160.369 111.661 138.161 1.00 49.46 ? 23  GLN 6 C   1 
ATOM   2115  O  O   . GLN F  2 24 ? 160.617 111.252 139.307 1.00 49.46 ? 23  GLN 6 O   1 
ATOM   2116  C  CB  . GLN F  2 24 ? 160.516 110.212 136.120 1.00 49.46 ? 23  GLN 6 CB  1 
ATOM   2117  C  CG  . GLN F  2 24 ? 160.071 108.865 135.583 1.00 49.46 ? 23  GLN 6 CG  1 
ATOM   2118  C  CD  . GLN F  2 24 ? 161.112 108.222 134.692 1.00 49.46 ? 23  GLN 6 CD  1 
ATOM   2119  O  OE1 . GLN F  2 24 ? 161.144 108.457 133.485 1.00 49.46 ? 23  GLN 6 OE1 1 
ATOM   2120  N  NE2 . GLN F  2 24 ? 161.972 107.403 135.284 1.00 49.46 ? 23  GLN 6 NE2 1 
ATOM   2121  N  N   . SER F  2 25 ? 160.757 112.867 137.737 1.00 43.87 ? 24  SER 6 N   1 
ATOM   2122  C  CA  . SER F  2 25 ? 161.496 113.762 138.619 1.00 43.87 ? 24  SER 6 CA  1 
ATOM   2123  C  C   . SER F  2 25 ? 160.685 114.197 139.833 1.00 43.87 ? 24  SER 6 C   1 
ATOM   2124  O  O   . SER F  2 25 ? 161.232 114.249 140.943 1.00 43.87 ? 24  SER 6 O   1 
ATOM   2125  C  CB  . SER F  2 25 ? 161.968 114.992 137.845 1.00 43.87 ? 24  SER 6 CB  1 
ATOM   2126  O  OG  . SER F  2 25 ? 162.772 114.618 136.740 1.00 43.87 ? 24  SER 6 OG  1 
ATOM   2127  N  N   . MET F  2 26 ? 159.398 114.506 139.650 1.00 44.03 ? 25  MET 6 N   1 
ATOM   2128  C  CA  . MET F  2 26 ? 158.566 114.903 140.780 1.00 44.03 ? 25  MET 6 CA  1 
ATOM   2129  C  C   . MET F  2 26 ? 158.434 113.772 141.793 1.00 44.03 ? 25  MET 6 C   1 
ATOM   2130  O  O   . MET F  2 26 ? 158.499 114.008 143.006 1.00 44.03 ? 25  MET 6 O   1 
ATOM   2131  C  CB  . MET F  2 26 ? 157.192 115.348 140.282 1.00 44.03 ? 25  MET 6 CB  1 
ATOM   2132  C  CG  . MET F  2 26 ? 156.509 116.369 141.168 1.00 44.03 ? 25  MET 6 CG  1 
ATOM   2133  S  SD  . MET F  2 26 ? 154.836 116.742 140.618 1.00 44.03 ? 25  MET 6 SD  1 
ATOM   2134  C  CE  . MET F  2 26 ? 154.109 115.107 140.623 1.00 44.03 ? 25  MET 6 CE  1 
ATOM   2135  N  N   . TYR F  2 27 ? 158.252 112.538 141.319 1.00 44.66 ? 26  TYR 6 N   1 
ATOM   2136  C  CA  . TYR F  2 27 ? 158.182 111.406 142.233 1.00 44.66 ? 26  TYR 6 CA  1 
ATOM   2137  C  C   . TYR F  2 27 ? 159.488 111.173 142.982 1.00 44.66 ? 26  TYR 6 C   1 
ATOM   2138  O  O   . TYR F  2 27 ? 159.451 110.876 144.182 1.00 44.66 ? 26  TYR 6 O   1 
ATOM   2139  C  CB  . TYR F  2 27 ? 157.780 110.139 141.477 1.00 44.66 ? 26  TYR 6 CB  1 
ATOM   2140  C  CG  . TYR F  2 27 ? 156.378 110.191 140.913 1.00 44.66 ? 26  TYR 6 CG  1 
ATOM   2141  C  CD1 . TYR F  2 27 ? 155.408 110.999 141.489 1.00 44.66 ? 26  TYR 6 CD1 1 
ATOM   2142  C  CD2 . TYR F  2 27 ? 156.023 109.428 139.811 1.00 44.66 ? 26  TYR 6 CD2 1 
ATOM   2143  C  CE1 . TYR F  2 27 ? 154.126 111.050 140.980 1.00 44.66 ? 26  TYR 6 CE1 1 
ATOM   2144  C  CE2 . TYR F  2 27 ? 154.743 109.471 139.295 1.00 44.66 ? 26  TYR 6 CE2 1 
ATOM   2145  C  CZ  . TYR F  2 27 ? 153.800 110.284 139.883 1.00 44.66 ? 26  TYR 6 CZ  1 
ATOM   2146  O  OH  . TYR F  2 27 ? 152.524 110.330 139.373 1.00 44.66 ? 26  TYR 6 OH  1 
ATOM   2147  N  N   . ALA F  2 28 ? 160.637 111.304 142.311 1.00 39.53 ? 27  ALA 6 N   1 
ATOM   2148  C  CA  . ALA F  2 28 ? 161.906 111.181 143.026 1.00 39.53 ? 27  ALA 6 CA  1 
ATOM   2149  C  C   . ALA F  2 28 ? 162.057 112.256 144.099 1.00 39.53 ? 27  ALA 6 C   1 
ATOM   2150  O  O   . ALA F  2 28 ? 162.491 111.967 145.227 1.00 39.53 ? 27  ALA 6 O   1 
ATOM   2151  C  CB  . ALA F  2 28 ? 163.072 111.247 142.040 1.00 39.53 ? 27  ALA 6 CB  1 
ATOM   2152  N  N   . TRP F  2 29 ? 161.699 113.499 143.765 1.00 36.38 ? 28  TRP 6 N   1 
ATOM   2153  C  CA  . TRP F  2 29 ? 161.789 114.586 144.736 1.00 36.38 ? 28  TRP 6 CA  1 
ATOM   2154  C  C   . TRP F  2 29 ? 160.890 114.328 145.941 1.00 36.38 ? 28  TRP 6 C   1 
ATOM   2155  O  O   . TRP F  2 29 ? 161.302 114.532 147.092 1.00 36.38 ? 28  TRP 6 O   1 
ATOM   2156  C  CB  . TRP F  2 29 ? 161.429 115.908 144.058 1.00 36.38 ? 28  TRP 6 CB  1 
ATOM   2157  C  CG  . TRP F  2 29 ? 161.168 117.035 144.998 1.00 36.38 ? 28  TRP 6 CG  1 
ATOM   2158  C  CD1 . TRP F  2 29 ? 159.986 117.685 145.186 1.00 36.38 ? 28  TRP 6 CD1 1 
ATOM   2159  C  CD2 . TRP F  2 29 ? 162.113 117.659 145.872 1.00 36.38 ? 28  TRP 6 CD2 1 
ATOM   2160  N  NE1 . TRP F  2 29 ? 160.134 118.673 146.128 1.00 36.38 ? 28  TRP 6 NE1 1 
ATOM   2161  C  CE2 . TRP F  2 29 ? 161.432 118.677 146.565 1.00 36.38 ? 28  TRP 6 CE2 1 
ATOM   2162  C  CE3 . TRP F  2 29 ? 163.469 117.454 146.139 1.00 36.38 ? 28  TRP 6 CE3 1 
ATOM   2163  C  CZ2 . TRP F  2 29 ? 162.058 119.486 147.506 1.00 36.38 ? 28  TRP 6 CZ2 1 
ATOM   2164  C  CZ3 . TRP F  2 29 ? 164.088 118.259 147.071 1.00 36.38 ? 28  TRP 6 CZ3 1 
ATOM   2165  C  CH2 . TRP F  2 29 ? 163.383 119.260 147.746 1.00 36.38 ? 28  TRP 6 CH2 1 
ATOM   2166  N  N   . PHE F  2 30 ? 159.661 113.865 145.698 1.00 36.68 ? 29  PHE 6 N   1 
ATOM   2167  C  CA  . PHE F  2 30 ? 158.761 113.542 146.799 1.00 36.68 ? 29  PHE 6 CA  1 
ATOM   2168  C  C   . PHE F  2 30 ? 159.277 112.392 147.652 1.00 36.68 ? 29  PHE 6 C   1 
ATOM   2169  O  O   . PHE F  2 30 ? 159.115 112.428 148.876 1.00 36.68 ? 29  PHE 6 O   1 
ATOM   2170  C  CB  . PHE F  2 30 ? 157.367 113.212 146.264 1.00 36.68 ? 29  PHE 6 CB  1 
ATOM   2171  C  CG  . PHE F  2 30 ? 156.586 114.418 145.825 1.00 36.68 ? 29  PHE 6 CG  1 
ATOM   2172  C  CD1 . PHE F  2 30 ? 157.038 115.694 146.110 1.00 36.68 ? 29  PHE 6 CD1 1 
ATOM   2173  C  CD2 . PHE F  2 30 ? 155.401 114.274 145.127 1.00 36.68 ? 29  PHE 6 CD2 1 
ATOM   2174  C  CE1 . PHE F  2 30 ? 156.323 116.802 145.708 1.00 36.68 ? 29  PHE 6 CE1 1 
ATOM   2175  C  CE2 . PHE F  2 30 ? 154.682 115.380 144.723 1.00 36.68 ? 29  PHE 6 CE2 1 
ATOM   2176  C  CZ  . PHE F  2 30 ? 155.144 116.644 145.015 1.00 36.68 ? 29  PHE 6 CZ  1 
ATOM   2177  N  N   . GLY F  2 31 ? 159.889 111.375 147.042 1.00 36.38 ? 30  GLY 6 N   1 
ATOM   2178  C  CA  . GLY F  2 31 ? 160.479 110.304 147.831 1.00 36.38 ? 30  GLY 6 CA  1 
ATOM   2179  C  C   . GLY F  2 31 ? 161.583 110.794 148.750 1.00 36.38 ? 30  GLY 6 C   1 
ATOM   2180  O  O   . GLY F  2 31 ? 161.641 110.416 149.928 1.00 36.38 ? 30  GLY 6 O   1 
ATOM   2181  N  N   . LEU F  2 32 ? 162.472 111.646 148.229 1.00 36.38 ? 31  LEU 6 N   1 
ATOM   2182  C  CA  . LEU F  2 32 ? 163.509 112.218 149.087 1.00 36.38 ? 31  LEU 6 CA  1 
ATOM   2183  C  C   . LEU F  2 32 ? 162.923 113.058 150.216 1.00 36.38 ? 31  LEU 6 C   1 
ATOM   2184  O  O   . LEU F  2 32 ? 163.400 112.975 151.358 1.00 36.38 ? 31  LEU 6 O   1 
ATOM   2185  C  CB  . LEU F  2 32 ? 164.487 113.060 148.267 1.00 36.38 ? 31  LEU 6 CB  1 
ATOM   2186  C  CG  . LEU F  2 32 ? 165.723 112.349 147.710 1.00 36.38 ? 31  LEU 6 CG  1 
ATOM   2187  C  CD1 . LEU F  2 32 ? 165.365 111.384 146.592 1.00 36.38 ? 31  LEU 6 CD1 1 
ATOM   2188  C  CD2 . LEU F  2 32 ? 166.745 113.368 147.236 1.00 36.38 ? 31  LEU 6 CD2 1 
ATOM   2189  N  N   . VAL F  2 33 ? 161.897 113.862 149.926 1.00 36.38 ? 32  VAL 6 N   1 
ATOM   2190  C  CA  . VAL F  2 33 ? 161.262 114.655 150.975 1.00 36.38 ? 32  VAL 6 CA  1 
ATOM   2191  C  C   . VAL F  2 33 ? 160.665 113.751 152.049 1.00 36.38 ? 32  VAL 6 C   1 
ATOM   2192  O  O   . VAL F  2 33 ? 160.775 114.033 153.249 1.00 36.38 ? 32  VAL 6 O   1 
ATOM   2193  C  CB  . VAL F  2 33 ? 160.200 115.590 150.372 1.00 36.38 ? 32  VAL 6 CB  1 
ATOM   2194  C  CG1 . VAL F  2 33 ? 159.361 116.201 151.470 1.00 36.38 ? 32  VAL 6 CG1 1 
ATOM   2195  C  CG2 . VAL F  2 33 ? 160.861 116.676 149.549 1.00 36.38 ? 32  VAL 6 CG2 1 
ATOM   2196  N  N   . VAL F  2 34 ? 160.017 112.659 151.637 1.00 36.38 ? 33  VAL 6 N   1 
ATOM   2197  C  CA  . VAL F  2 34 ? 159.407 111.746 152.599 1.00 36.38 ? 33  VAL 6 CA  1 
ATOM   2198  C  C   . VAL F  2 34 ? 160.467 111.115 153.494 1.00 36.38 ? 33  VAL 6 C   1 
ATOM   2199  O  O   . VAL F  2 34 ? 160.279 110.998 154.711 1.00 36.38 ? 33  VAL 6 O   1 
ATOM   2200  C  CB  . VAL F  2 34 ? 158.571 110.682 151.867 1.00 36.38 ? 33  VAL 6 CB  1 
ATOM   2201  C  CG1 . VAL F  2 34 ? 158.272 109.513 152.786 1.00 36.38 ? 33  VAL 6 CG1 1 
ATOM   2202  C  CG2 . VAL F  2 34 ? 157.282 111.292 151.348 1.00 36.38 ? 33  VAL 6 CG2 1 
ATOM   2203  N  N   . ILE F  2 35 ? 161.595 110.696 152.913 1.00 36.38 ? 34  ILE 6 N   1 
ATOM   2204  C  CA  . ILE F  2 35 ? 162.664 110.107 153.723 1.00 36.38 ? 34  ILE 6 CA  1 
ATOM   2205  C  C   . ILE F  2 35 ? 163.206 111.128 154.720 1.00 36.38 ? 34  ILE 6 C   1 
ATOM   2206  O  O   . ILE F  2 35 ? 163.448 110.815 155.896 1.00 36.38 ? 34  ILE 6 O   1 
ATOM   2207  C  CB  . ILE F  2 35 ? 163.781 109.547 152.825 1.00 36.38 ? 34  ILE 6 CB  1 
ATOM   2208  C  CG1 . ILE F  2 35 ? 163.269 108.358 152.013 1.00 36.38 ? 34  ILE 6 CG1 1 
ATOM   2209  C  CG2 . ILE F  2 35 ? 164.980 109.139 153.658 1.00 36.38 ? 34  ILE 6 CG2 1 
ATOM   2210  C  CD1 . ILE F  2 35 ? 164.203 107.933 150.904 1.00 36.38 ? 34  ILE 6 CD1 1 
ATOM   2211  N  N   . ALA F  2 36 ? 163.410 112.367 154.263 1.00 36.38 ? 35  ALA 6 N   1 
ATOM   2212  C  CA  . ALA F  2 36 ? 163.934 113.401 155.151 1.00 36.38 ? 35  ALA 6 CA  1 
ATOM   2213  C  C   . ALA F  2 36 ? 162.975 113.675 156.304 1.00 36.38 ? 35  ALA 6 C   1 
ATOM   2214  O  O   . ALA F  2 36 ? 163.399 113.840 157.455 1.00 36.38 ? 35  ALA 6 O   1 
ATOM   2215  C  CB  . ALA F  2 36 ? 164.209 114.678 154.362 1.00 36.38 ? 35  ALA 6 CB  1 
ATOM   2216  N  N   . HIS F  2 37 ? 161.673 113.732 156.014 1.00 36.38 ? 36  HIS 6 N   1 
ATOM   2217  C  CA  . HIS F  2 37 ? 160.688 113.934 157.072 1.00 36.38 ? 36  HIS 6 CA  1 
ATOM   2218  C  C   . HIS F  2 37 ? 160.612 112.752 158.026 1.00 36.38 ? 36  HIS 6 C   1 
ATOM   2219  O  O   . HIS F  2 37 ? 160.385 112.955 159.222 1.00 36.38 ? 36  HIS 6 O   1 
ATOM   2220  C  CB  . HIS F  2 37 ? 159.310 114.211 156.478 1.00 36.38 ? 36  HIS 6 CB  1 
ATOM   2221  C  CG  . HIS F  2 37 ? 159.017 115.666 156.300 1.00 36.38 ? 36  HIS 6 CG  1 
ATOM   2222  N  ND1 . HIS F  2 37 ? 159.362 116.361 155.162 1.00 36.38 ? 36  HIS 6 ND1 1 
ATOM   2223  C  CD2 . HIS F  2 37 ? 158.420 116.560 157.121 1.00 36.38 ? 36  HIS 6 CD2 1 
ATOM   2224  C  CE1 . HIS F  2 37 ? 158.985 117.620 155.288 1.00 36.38 ? 36  HIS 6 CE1 1 
ATOM   2225  N  NE2 . HIS F  2 37 ? 158.412 117.767 156.468 1.00 36.38 ? 36  HIS 6 NE2 1 
ATOM   2226  N  N   . LEU F  2 38 ? 160.794 111.529 157.531 1.00 36.38 ? 37  LEU 6 N   1 
ATOM   2227  C  CA  . LEU F  2 38 ? 160.877 110.380 158.425 1.00 36.38 ? 37  LEU 6 CA  1 
ATOM   2228  C  C   . LEU F  2 38 ? 162.047 110.513 159.392 1.00 36.38 ? 37  LEU 6 C   1 
ATOM   2229  O  O   . LEU F  2 38 ? 161.895 110.267 160.595 1.00 36.38 ? 37  LEU 6 O   1 
ATOM   2230  C  CB  . LEU F  2 38 ? 161.004 109.091 157.615 1.00 36.38 ? 37  LEU 6 CB  1 
ATOM   2231  C  CG  . LEU F  2 38 ? 161.145 107.804 158.426 1.00 36.38 ? 37  LEU 6 CG  1 
ATOM   2232  C  CD1 . LEU F  2 38 ? 159.877 107.527 159.213 1.00 36.38 ? 37  LEU 6 CD1 1 
ATOM   2233  C  CD2 . LEU F  2 38 ? 161.489 106.637 157.519 1.00 36.38 ? 37  LEU 6 CD2 1 
ATOM   2234  N  N   . LEU F  2 39 ? 163.218 110.905 158.883 1.00 36.38 ? 38  LEU 6 N   1 
ATOM   2235  C  CA  . LEU F  2 39 ? 164.362 111.111 159.771 1.00 36.38 ? 38  LEU 6 CA  1 
ATOM   2236  C  C   . LEU F  2 39 ? 164.099 112.217 160.787 1.00 36.38 ? 38  LEU 6 C   1 
ATOM   2237  O  O   . LEU F  2 39 ? 164.401 112.052 161.977 1.00 36.38 ? 38  LEU 6 O   1 
ATOM   2238  C  CB  . LEU F  2 39 ? 165.616 111.431 158.959 1.00 36.38 ? 38  LEU 6 CB  1 
ATOM   2239  C  CG  . LEU F  2 39 ? 166.222 110.286 158.152 1.00 36.38 ? 38  LEU 6 CG  1 
ATOM   2240  C  CD1 . LEU F  2 39 ? 167.371 110.789 157.299 1.00 36.38 ? 38  LEU 6 CD1 1 
ATOM   2241  C  CD2 . LEU F  2 39 ? 166.686 109.182 159.079 1.00 36.38 ? 38  LEU 6 CD2 1 
ATOM   2242  N  N   . ALA F  2 40 ? 163.531 113.342 160.343 1.00 36.38 ? 39  ALA 6 N   1 
ATOM   2243  C  CA  . ALA F  2 40 ? 163.237 114.438 161.260 1.00 36.38 ? 39  ALA 6 CA  1 
ATOM   2244  C  C   . ALA F  2 40 ? 162.229 114.043 162.330 1.00 36.38 ? 39  ALA 6 C   1 
ATOM   2245  O  O   . ALA F  2 40 ? 162.364 114.477 163.478 1.00 36.38 ? 39  ALA 6 O   1 
ATOM   2246  C  CB  . ALA F  2 40 ? 162.727 115.655 160.490 1.00 36.38 ? 39  ALA 6 CB  1 
ATOM   2247  N  N   . TRP F  2 41 ? 161.220 113.239 161.983 1.00 36.42 ? 40  TRP 6 N   1 
ATOM   2248  C  CA  . TRP F  2 41 ? 160.304 112.710 162.984 1.00 36.42 ? 40  TRP 6 CA  1 
ATOM   2249  C  C   . TRP F  2 41 ? 160.987 111.760 163.953 1.00 36.42 ? 40  TRP 6 C   1 
ATOM   2250  O  O   . TRP F  2 41 ? 160.685 111.799 165.150 1.00 36.42 ? 40  TRP 6 O   1 
ATOM   2251  C  CB  . TRP F  2 41 ? 159.132 111.989 162.317 1.00 36.42 ? 40  TRP 6 CB  1 
ATOM   2252  C  CG  . TRP F  2 41 ? 158.215 111.322 163.297 1.00 36.42 ? 40  TRP 6 CG  1 
ATOM   2253  C  CD1 . TRP F  2 41 ? 158.256 110.021 163.700 1.00 36.42 ? 40  TRP 6 CD1 1 
ATOM   2254  C  CD2 . TRP F  2 41 ? 157.119 111.923 163.998 1.00 36.42 ? 40  TRP 6 CD2 1 
ATOM   2255  N  NE1 . TRP F  2 41 ? 157.257 109.774 164.609 1.00 36.42 ? 40  TRP 6 NE1 1 
ATOM   2256  C  CE2 . TRP F  2 41 ? 156.545 110.927 164.808 1.00 36.42 ? 40  TRP 6 CE2 1 
ATOM   2257  C  CE3 . TRP F  2 41 ? 156.569 113.208 164.020 1.00 36.42 ? 40  TRP 6 CE3 1 
ATOM   2258  C  CZ2 . TRP F  2 41 ? 155.450 111.174 165.629 1.00 36.42 ? 40  TRP 6 CZ2 1 
ATOM   2259  C  CZ3 . TRP F  2 41 ? 155.483 113.449 164.835 1.00 36.42 ? 40  TRP 6 CZ3 1 
ATOM   2260  C  CH2 . TRP F  2 41 ? 154.935 112.439 165.627 1.00 36.42 ? 40  TRP 6 CH2 1 
ATOM   2261  N  N   . LEU F  2 42 ? 161.885 110.903 163.470 1.00 37.87 ? 41  LEU 6 N   1 
ATOM   2262  C  CA  . LEU F  2 42 ? 162.645 110.046 164.371 1.00 37.87 ? 41  LEU 6 CA  1 
ATOM   2263  C  C   . LEU F  2 42 ? 163.541 110.838 165.312 1.00 37.87 ? 41  LEU 6 C   1 
ATOM   2264  O  O   . LEU F  2 42 ? 163.840 110.363 166.413 1.00 37.87 ? 41  LEU 6 O   1 
ATOM   2265  C  CB  . LEU F  2 42 ? 163.495 109.049 163.578 1.00 37.87 ? 41  LEU 6 CB  1 
ATOM   2266  C  CG  . LEU F  2 42 ? 162.920 107.650 163.346 1.00 37.87 ? 41  LEU 6 CG  1 
ATOM   2267  C  CD1 . LEU F  2 42 ? 161.487 107.710 162.844 1.00 37.87 ? 41  LEU 6 CD1 1 
ATOM   2268  C  CD2 . LEU F  2 42 ? 163.795 106.873 162.378 1.00 37.87 ? 41  LEU 6 CD2 1 
ATOM   2269  N  N   . TYR F  2 43 ? 163.977 112.032 164.908 1.00 37.62 ? 42  TYR 6 N   1 
ATOM   2270  C  CA  . TYR F  2 43 ? 164.804 112.853 165.797 1.00 37.62 ? 42  TYR 6 CA  1 
ATOM   2271  C  C   . TYR F  2 43 ? 163.958 113.651 166.787 1.00 37.62 ? 42  TYR 6 C   1 
ATOM   2272  O  O   . TYR F  2 43 ? 164.061 113.462 168.003 1.00 37.62 ? 42  TYR 6 O   1 
ATOM   2273  C  CB  . TYR F  2 43 ? 165.695 113.787 164.974 1.00 37.62 ? 42  TYR 6 CB  1 
ATOM   2274  C  CG  . TYR F  2 43 ? 166.617 114.626 165.823 1.00 37.62 ? 42  TYR 6 CG  1 
ATOM   2275  C  CD1 . TYR F  2 43 ? 167.424 114.042 166.787 1.00 37.62 ? 42  TYR 6 CD1 1 
ATOM   2276  C  CD2 . TYR F  2 43 ? 166.671 116.003 165.673 1.00 37.62 ? 42  TYR 6 CD2 1 
ATOM   2277  C  CE1 . TYR F  2 43 ? 168.265 114.803 167.572 1.00 37.62 ? 42  TYR 6 CE1 1 
ATOM   2278  C  CE2 . TYR F  2 43 ? 167.508 116.773 166.453 1.00 37.62 ? 42  TYR 6 CE2 1 
ATOM   2279  C  CZ  . TYR F  2 43 ? 168.303 116.167 167.402 1.00 37.62 ? 42  TYR 6 CZ  1 
ATOM   2280  O  OH  . TYR F  2 43 ? 169.140 116.927 168.184 1.00 37.62 ? 42  TYR 6 OH  1 
ATOM   2281  N  N   . ARG F  2 44 ? 163.112 114.554 166.280 1.00 39.98 ? 43  ARG 6 N   1 
ATOM   2282  C  CA  . ARG F  2 44 ? 162.339 115.489 167.098 1.00 39.98 ? 43  ARG 6 CA  1 
ATOM   2283  C  C   . ARG F  2 44 ? 160.865 115.405 166.717 1.00 39.98 ? 43  ARG 6 C   1 
ATOM   2284  O  O   . ARG F  2 44 ? 160.408 116.123 165.815 1.00 39.98 ? 43  ARG 6 O   1 
ATOM   2285  C  CB  . ARG F  2 44 ? 162.843 116.922 166.931 1.00 39.98 ? 43  ARG 6 CB  1 
ATOM   2286  C  CG  . ARG F  2 44 ? 163.738 117.427 168.049 1.00 39.98 ? 43  ARG 6 CG  1 
ATOM   2287  C  CD  . ARG F  2 44 ? 164.176 118.860 167.773 1.00 39.98 ? 43  ARG 6 CD  1 
ATOM   2288  N  NE  . ARG F  2 44 ? 164.666 119.549 168.962 1.00 39.98 ? 43  ARG 6 NE  1 
ATOM   2289  C  CZ  . ARG F  2 44 ? 165.799 119.264 169.589 1.00 39.98 ? 43  ARG 6 CZ  1 
ATOM   2290  N  NH1 . ARG F  2 44 ? 166.604 118.306 169.164 1.00 39.98 ? 43  ARG 6 NH1 1 
ATOM   2291  N  NH2 . ARG F  2 44 ? 166.138 119.966 170.666 1.00 39.98 ? 43  ARG 6 NH2 1 
ATOM   2292  N  N   . PRO F  2 45 ? 160.095 114.539 167.370 1.00 38.31 ? 44  PRO 6 N   1 
ATOM   2293  C  CA  . PRO F  2 45 ? 158.646 114.518 167.138 1.00 38.31 ? 44  PRO 6 CA  1 
ATOM   2294  C  C   . PRO F  2 45 ? 158.013 115.860 167.472 1.00 38.31 ? 44  PRO 6 C   1 
ATOM   2295  O  O   . PRO F  2 45 ? 158.304 116.462 168.507 1.00 38.31 ? 44  PRO 6 O   1 
ATOM   2296  C  CB  . PRO F  2 45 ? 158.161 113.415 168.081 1.00 38.31 ? 44  PRO 6 CB  1 
ATOM   2297  C  CG  . PRO F  2 45 ? 159.341 112.522 168.232 1.00 38.31 ? 44  PRO 6 CG  1 
ATOM   2298  C  CD  . PRO F  2 45 ? 160.516 113.454 168.271 1.00 38.31 ? 44  PRO 6 CD  1 
ATOM   2299  N  N   . TRP F  2 46 ? 157.132 116.329 166.590 1.00 36.38 ? 45  TRP 6 N   1 
ATOM   2300  C  CA  . TRP F  2 46 ? 156.470 117.615 166.783 1.00 36.38 ? 45  TRP 6 CA  1 
ATOM   2301  C  C   . TRP F  2 46 ? 154.974 117.490 167.030 1.00 36.38 ? 45  TRP 6 C   1 
ATOM   2302  O  O   . TRP F  2 46 ? 154.391 118.350 167.697 1.00 36.38 ? 45  TRP 6 O   1 
ATOM   2303  C  CB  . TRP F  2 46 ? 156.709 118.528 165.576 1.00 36.38 ? 45  TRP 6 CB  1 
ATOM   2304  C  CG  . TRP F  2 46 ? 156.181 117.998 164.278 1.00 36.38 ? 45  TRP 6 CG  1 
ATOM   2305  C  CD1 . TRP F  2 46 ? 154.984 118.299 163.701 1.00 36.38 ? 45  TRP 6 CD1 1 
ATOM   2306  C  CD2 . TRP F  2 46 ? 156.844 117.099 163.381 1.00 36.38 ? 45  TRP 6 CD2 1 
ATOM   2307  N  NE1 . TRP F  2 46 ? 154.853 117.632 162.507 1.00 36.38 ? 45  TRP 6 NE1 1 
ATOM   2308  C  CE2 . TRP F  2 46 ? 155.983 116.889 162.288 1.00 36.38 ? 45  TRP 6 CE2 1 
ATOM   2309  C  CE3 . TRP F  2 46 ? 158.079 116.446 163.398 1.00 36.38 ? 45  TRP 6 CE3 1 
ATOM   2310  C  CZ2 . TRP F  2 46 ? 156.316 116.056 161.226 1.00 36.38 ? 45  TRP 6 CZ2 1 
ATOM   2311  C  CZ3 . TRP F  2 46 ? 158.407 115.620 162.342 1.00 36.38 ? 45  TRP 6 CZ3 1 
ATOM   2312  C  CH2 . TRP F  2 46 ? 157.530 115.432 161.272 1.00 36.38 ? 45  TRP 6 CH2 1 
ATOM   2313  N  N   . LEU F  2 47 ? 154.336 116.447 166.509 1.00 37.45 ? 46  LEU 6 N   1 
ATOM   2314  C  CA  . LEU F  2 47 ? 152.898 116.272 166.678 1.00 37.45 ? 46  LEU 6 CA  1 
ATOM   2315  C  C   . LEU F  2 47 ? 152.587 115.446 167.918 1.00 37.45 ? 46  LEU 6 C   1 
ATOM   2316  O  O   . LEU F  2 47 ? 153.354 114.566 168.305 1.00 37.45 ? 46  LEU 6 O   1 
ATOM   2317  C  CB  . LEU F  2 47 ? 152.288 115.610 165.442 1.00 37.45 ? 46  LEU 6 CB  1 
ATOM   2318  C  CG  . LEU F  2 47 ? 151.999 116.511 164.241 1.00 37.45 ? 46  LEU 6 CG  1 
ATOM   2319  C  CD1 . LEU F  2 47 ? 151.300 115.724 163.149 1.00 37.45 ? 46  LEU 6 CD1 1 
ATOM   2320  C  CD2 . LEU F  2 47 ? 151.171 117.714 164.650 1.00 37.45 ? 46  LEU 6 CD2 1 
ATOM   2321  O  OXT . LEU F  2 47 ? 151.556 115.636 168.562 1.00 37.45 ? 46  LEU 6 OXT 1 
ATOM   2322  N  N   . ASN G  1 5  ? 124.136 123.736 134.803 1.00 63.09 ? 5   ASN 7 N   1 
ATOM   2323  C  CA  . ASN G  1 5  ? 123.583 123.714 133.455 1.00 63.09 ? 5   ASN 7 CA  1 
ATOM   2324  C  C   . ASN G  1 5  ? 124.425 122.824 132.546 1.00 63.09 ? 5   ASN 7 C   1 
ATOM   2325  O  O   . ASN G  1 5  ? 125.612 122.616 132.794 1.00 63.09 ? 5   ASN 7 O   1 
ATOM   2326  C  CB  . ASN G  1 5  ? 123.500 125.131 132.885 1.00 63.09 ? 5   ASN 7 CB  1 
ATOM   2327  C  CG  . ASN G  1 5  ? 122.639 125.211 131.640 1.00 63.09 ? 5   ASN 7 CG  1 
ATOM   2328  O  OD1 . ASN G  1 5  ? 122.090 124.207 131.184 1.00 63.09 ? 5   ASN 7 OD1 1 
ATOM   2329  N  ND2 . ASN G  1 5  ? 122.517 126.409 131.081 1.00 63.09 ? 5   ASN 7 ND2 1 
ATOM   2330  N  N   . ALA G  1 6  ? 123.801 122.299 131.492 1.00 64.49 ? 6   ALA 7 N   1 
ATOM   2331  C  CA  . ALA G  1 6  ? 124.490 121.420 130.556 1.00 64.49 ? 6   ALA 7 CA  1 
ATOM   2332  C  C   . ALA G  1 6  ? 125.435 122.166 129.626 1.00 64.49 ? 6   ALA 7 C   1 
ATOM   2333  O  O   . ALA G  1 6  ? 126.421 121.583 129.161 1.00 64.49 ? 6   ALA 7 O   1 
ATOM   2334  C  CB  . ALA G  1 6  ? 123.473 120.634 129.723 1.00 64.49 ? 6   ALA 7 CB  1 
ATOM   2335  N  N   . ASN G  1 7  ? 125.162 123.441 129.345 1.00 61.61 ? 7   ASN 7 N   1 
ATOM   2336  C  CA  . ASN G  1 7  ? 125.973 124.240 128.434 1.00 61.61 ? 7   ASN 7 CA  1 
ATOM   2337  C  C   . ASN G  1 7  ? 126.981 125.115 129.171 1.00 61.61 ? 7   ASN 7 C   1 
ATOM   2338  O  O   . ASN G  1 7  ? 127.320 126.204 128.697 1.00 61.61 ? 7   ASN 7 O   1 
ATOM   2339  C  CB  . ASN G  1 7  ? 125.078 125.100 127.543 1.00 61.61 ? 7   ASN 7 CB  1 
ATOM   2340  C  CG  . ASN G  1 7  ? 124.420 124.303 126.434 1.00 61.61 ? 7   ASN 7 CG  1 
ATOM   2341  O  OD1 . ASN G  1 7  ? 124.526 123.078 126.388 1.00 61.61 ? 7   ASN 7 OD1 1 
ATOM   2342  N  ND2 . ASN G  1 7  ? 123.731 124.996 125.535 1.00 61.61 ? 7   ASN 7 ND2 1 
ATOM   2343  N  N   . LEU G  1 8  ? 127.467 124.660 130.322 1.00 56.39 ? 8   LEU 7 N   1 
ATOM   2344  C  CA  . LEU G  1 8  ? 128.443 125.406 131.102 1.00 56.39 ? 8   LEU 7 CA  1 
ATOM   2345  C  C   . LEU G  1 8  ? 129.858 125.280 130.555 1.00 56.39 ? 8   LEU 7 C   1 
ATOM   2346  O  O   . LEU G  1 8  ? 130.747 126.012 131.002 1.00 56.39 ? 8   LEU 7 O   1 
ATOM   2347  C  CB  . LEU G  1 8  ? 128.412 124.946 132.563 1.00 56.39 ? 8   LEU 7 CB  1 
ATOM   2348  C  CG  . LEU G  1 8  ? 128.966 125.916 133.609 1.00 56.39 ? 8   LEU 7 CG  1 
ATOM   2349  C  CD1 . LEU G  1 8  ? 128.023 127.087 133.809 1.00 56.39 ? 8   LEU 7 CD1 1 
ATOM   2350  C  CD2 . LEU G  1 8  ? 129.219 125.200 134.925 1.00 56.39 ? 8   LEU 7 CD2 1 
ATOM   2351  N  N   . TYR G  1 9  ? 130.090 124.385 129.595 1.00 55.18 ? 9   TYR 7 N   1 
ATOM   2352  C  CA  . TYR G  1 9  ? 131.425 124.216 129.033 1.00 55.18 ? 9   TYR 7 CA  1 
ATOM   2353  C  C   . TYR G  1 9  ? 131.841 125.375 128.140 1.00 55.18 ? 9   TYR 7 C   1 
ATOM   2354  O  O   . TYR G  1 9  ? 133.005 125.424 127.730 1.00 55.18 ? 9   TYR 7 O   1 
ATOM   2355  C  CB  . TYR G  1 9  ? 131.509 122.898 128.257 1.00 55.18 ? 9   TYR 7 CB  1 
ATOM   2356  C  CG  . TYR G  1 9  ? 130.713 122.860 126.969 1.00 55.18 ? 9   TYR 7 CG  1 
ATOM   2357  C  CD1 . TYR G  1 9  ? 131.254 123.323 125.778 1.00 55.18 ? 9   TYR 7 CD1 1 
ATOM   2358  C  CD2 . TYR G  1 9  ? 129.425 122.347 126.945 1.00 55.18 ? 9   TYR 7 CD2 1 
ATOM   2359  C  CE1 . TYR G  1 9  ? 130.532 123.285 124.604 1.00 55.18 ? 9   TYR 7 CE1 1 
ATOM   2360  C  CE2 . TYR G  1 9  ? 128.696 122.304 125.774 1.00 55.18 ? 9   TYR 7 CE2 1 
ATOM   2361  C  CZ  . TYR G  1 9  ? 129.254 122.775 124.607 1.00 55.18 ? 9   TYR 7 CZ  1 
ATOM   2362  O  OH  . TYR G  1 9  ? 128.532 122.736 123.438 1.00 55.18 ? 9   TYR 7 OH  1 
ATOM   2363  N  N   . LYS G  1 10 ? 130.934 126.298 127.829 1.00 52.42 ? 10  LYS 7 N   1 
ATOM   2364  C  CA  . LYS G  1 10 ? 131.237 127.449 126.992 1.00 52.42 ? 10  LYS 7 CA  1 
ATOM   2365  C  C   . LYS G  1 10 ? 131.930 128.564 127.763 1.00 52.42 ? 10  LYS 7 C   1 
ATOM   2366  O  O   . LYS G  1 10 ? 132.287 129.585 127.168 1.00 52.42 ? 10  LYS 7 O   1 
ATOM   2367  C  CB  . LYS G  1 10 ? 129.959 127.980 126.342 1.00 52.42 ? 10  LYS 7 CB  1 
ATOM   2368  C  CG  . LYS G  1 10 ? 129.274 126.989 125.420 1.00 52.42 ? 10  LYS 7 CG  1 
ATOM   2369  C  CD  . LYS G  1 10 ? 127.801 127.315 125.257 1.00 52.42 ? 10  LYS 7 CD  1 
ATOM   2370  C  CE  . LYS G  1 10 ? 127.217 126.630 124.034 1.00 52.42 ? 10  LYS 7 CE  1 
ATOM   2371  N  NZ  . LYS G  1 10 ? 127.459 127.412 122.792 1.00 52.42 ? 10  LYS 7 NZ  1 
ATOM   2372  N  N   . ILE G  1 11 ? 132.127 128.392 129.072 1.00 48.58 ? 11  ILE 7 N   1 
ATOM   2373  C  CA  . ILE G  1 11 ? 132.830 129.387 129.874 1.00 48.58 ? 11  ILE 7 CA  1 
ATOM   2374  C  C   . ILE G  1 11 ? 134.274 129.571 129.436 1.00 48.58 ? 11  ILE 7 C   1 
ATOM   2375  O  O   . ILE G  1 11 ? 134.867 130.621 129.708 1.00 48.58 ? 11  ILE 7 O   1 
ATOM   2376  C  CB  . ILE G  1 11 ? 132.748 128.999 131.366 1.00 48.58 ? 11  ILE 7 CB  1 
ATOM   2377  C  CG1 . ILE G  1 11 ? 133.271 130.124 132.261 1.00 48.58 ? 11  ILE 7 CG1 1 
ATOM   2378  C  CG2 . ILE G  1 11 ? 133.501 127.709 131.629 1.00 48.58 ? 11  ILE 7 CG2 1 
ATOM   2379  C  CD1 . ILE G  1 11 ? 132.410 131.358 132.250 1.00 48.58 ? 11  ILE 7 CD1 1 
ATOM   2380  N  N   . TRP G  1 12 ? 134.851 128.591 128.744 1.00 48.53 ? 12  TRP 7 N   1 
ATOM   2381  C  CA  . TRP G  1 12 ? 136.218 128.684 128.252 1.00 48.53 ? 12  TRP 7 CA  1 
ATOM   2382  C  C   . TRP G  1 12 ? 136.313 129.377 126.901 1.00 48.53 ? 12  TRP 7 C   1 
ATOM   2383  O  O   . TRP G  1 12 ? 137.424 129.595 126.409 1.00 48.53 ? 12  TRP 7 O   1 
ATOM   2384  C  CB  . TRP G  1 12 ? 136.843 127.288 128.175 1.00 48.53 ? 12  TRP 7 CB  1 
ATOM   2385  C  CG  . TRP G  1 12 ? 136.677 126.516 129.445 1.00 48.53 ? 12  TRP 7 CG  1 
ATOM   2386  C  CD1 . TRP G  1 12 ? 136.061 125.311 129.596 1.00 48.53 ? 12  TRP 7 CD1 1 
ATOM   2387  C  CD2 . TRP G  1 12 ? 137.123 126.905 130.751 1.00 48.53 ? 12  TRP 7 CD2 1 
ATOM   2388  N  NE1 . TRP G  1 12 ? 136.099 124.922 130.912 1.00 48.53 ? 12  TRP 7 NE1 1 
ATOM   2389  C  CE2 . TRP G  1 12 ? 136.746 125.884 131.641 1.00 48.53 ? 12  TRP 7 CE2 1 
ATOM   2390  C  CE3 . TRP G  1 12 ? 137.808 128.016 131.252 1.00 48.53 ? 12  TRP 7 CE3 1 
ATOM   2391  C  CZ2 . TRP G  1 12 ? 137.028 125.941 133.001 1.00 48.53 ? 12  TRP 7 CZ2 1 
ATOM   2392  C  CZ3 . TRP G  1 12 ? 138.086 128.070 132.602 1.00 48.53 ? 12  TRP 7 CZ3 1 
ATOM   2393  C  CH2 . TRP G  1 12 ? 137.698 127.040 133.461 1.00 48.53 ? 12  TRP 7 CH2 1 
ATOM   2394  N  N   . LEU G  1 13 ? 135.182 129.728 126.293 1.00 49.54 ? 13  LEU 7 N   1 
ATOM   2395  C  CA  . LEU G  1 13 ? 135.163 130.597 125.127 1.00 49.54 ? 13  LEU 7 CA  1 
ATOM   2396  C  C   . LEU G  1 13 ? 135.151 132.068 125.513 1.00 49.54 ? 13  LEU 7 C   1 
ATOM   2397  O  O   . LEU G  1 13 ? 135.199 132.931 124.630 1.00 49.54 ? 13  LEU 7 O   1 
ATOM   2398  C  CB  . LEU G  1 13 ? 133.953 130.279 124.242 1.00 49.54 ? 13  LEU 7 CB  1 
ATOM   2399  C  CG  . LEU G  1 13 ? 133.752 128.808 123.873 1.00 49.54 ? 13  LEU 7 CG  1 
ATOM   2400  C  CD1 . LEU G  1 13 ? 132.389 128.594 123.242 1.00 49.54 ? 13  LEU 7 CD1 1 
ATOM   2401  C  CD2 . LEU G  1 13 ? 134.853 128.338 122.941 1.00 49.54 ? 13  LEU 7 CD2 1 
ATOM   2402  N  N   . ILE G  1 14 ? 135.082 132.372 126.806 1.00 47.98 ? 14  ILE 7 N   1 
ATOM   2403  C  CA  . ILE G  1 14 ? 135.151 133.734 127.316 1.00 47.98 ? 14  ILE 7 CA  1 
ATOM   2404  C  C   . ILE G  1 14 ? 136.426 133.954 128.123 1.00 47.98 ? 14  ILE 7 C   1 
ATOM   2405  O  O   . ILE G  1 14 ? 137.120 134.956 127.946 1.00 47.98 ? 14  ILE 7 O   1 
ATOM   2406  C  CB  . ILE G  1 14 ? 133.901 134.070 128.160 1.00 47.98 ? 14  ILE 7 CB  1 
ATOM   2407  C  CG1 . ILE G  1 14 ? 132.625 133.717 127.397 1.00 47.98 ? 14  ILE 7 CG1 1 
ATOM   2408  C  CG2 . ILE G  1 14 ? 133.904 135.536 128.552 1.00 47.98 ? 14  ILE 7 CG2 1 
ATOM   2409  C  CD1 . ILE G  1 14 ? 131.369 134.266 128.030 1.00 47.98 ? 14  ILE 7 CD1 1 
ATOM   2410  N  N   . LEU G  1 15 ? 136.749 133.020 129.013 1.00 47.65 ? 15  LEU 7 N   1 
ATOM   2411  C  CA  . LEU G  1 15 ? 137.925 133.121 129.863 1.00 47.65 ? 15  LEU 7 CA  1 
ATOM   2412  C  C   . LEU G  1 15 ? 139.076 132.315 129.273 1.00 47.65 ? 15  LEU 7 C   1 
ATOM   2413  O  O   . LEU G  1 15 ? 138.894 131.174 128.841 1.00 47.65 ? 15  LEU 7 O   1 
ATOM   2414  C  CB  . LEU G  1 15 ? 137.606 132.621 131.273 1.00 47.65 ? 15  LEU 7 CB  1 
ATOM   2415  C  CG  . LEU G  1 15 ? 136.571 133.423 132.064 1.00 47.65 ? 15  LEU 7 CG  1 
ATOM   2416  C  CD1 . LEU G  1 15 ? 136.330 132.793 133.424 1.00 47.65 ? 15  LEU 7 CD1 1 
ATOM   2417  C  CD2 . LEU G  1 15 ? 137.011 134.868 132.214 1.00 47.65 ? 15  LEU 7 CD2 1 
ATOM   2418  N  N   . ASP G  1 16 ? 140.260 132.916 129.258 1.00 49.95 ? 16  ASP 7 N   1 
ATOM   2419  C  CA  . ASP G  1 16 ? 141.435 132.242 128.716 1.00 49.95 ? 16  ASP 7 CA  1 
ATOM   2420  C  C   . ASP G  1 16 ? 141.947 131.210 129.715 1.00 49.95 ? 16  ASP 7 C   1 
ATOM   2421  O  O   . ASP G  1 16 ? 142.237 131.560 130.863 1.00 49.95 ? 16  ASP 7 O   1 
ATOM   2422  C  CB  . ASP G  1 16 ? 142.529 133.254 128.392 1.00 49.95 ? 16  ASP 7 CB  1 
ATOM   2423  C  CG  . ASP G  1 16 ? 143.786 132.603 127.858 1.00 49.95 ? 16  ASP 7 CG  1 
ATOM   2424  O  OD1 . ASP G  1 16 ? 143.676 131.743 126.960 1.00 49.95 ? 16  ASP 7 OD1 1 
ATOM   2425  O  OD2 . ASP G  1 16 ? 144.886 132.958 128.328 1.00 49.95 ? 16  ASP 7 OD2 1 
ATOM   2426  N  N   . PRO G  1 17 ? 142.061 129.934 129.321 1.00 49.86 ? 17  PRO 7 N   1 
ATOM   2427  C  CA  . PRO G  1 17 ? 142.441 128.883 130.280 1.00 49.86 ? 17  PRO 7 CA  1 
ATOM   2428  C  C   . PRO G  1 17 ? 143.769 129.115 130.988 1.00 49.86 ? 17  PRO 7 C   1 
ATOM   2429  O  O   . PRO G  1 17 ? 143.893 128.823 132.183 1.00 49.86 ? 17  PRO 7 O   1 
ATOM   2430  C  CB  . PRO G  1 17 ? 142.509 127.621 129.411 1.00 49.86 ? 17  PRO 7 CB  1 
ATOM   2431  C  CG  . PRO G  1 17 ? 141.725 127.914 128.193 1.00 49.86 ? 17  PRO 7 CG  1 
ATOM   2432  C  CD  . PRO G  1 17 ? 141.570 129.393 128.043 1.00 49.86 ? 17  PRO 7 CD  1 
ATOM   2433  N  N   . ARG G  1 18 ? 144.767 129.632 130.269 1.00 50.06 ? 18  ARG 7 N   1 
ATOM   2434  C  CA  . ARG G  1 18 ? 146.104 129.774 130.840 1.00 50.06 ? 18  ARG 7 CA  1 
ATOM   2435  C  C   . ARG G  1 18 ? 146.100 130.731 132.026 1.00 50.06 ? 18  ARG 7 C   1 
ATOM   2436  O  O   . ARG G  1 18 ? 146.616 130.412 133.106 1.00 50.06 ? 18  ARG 7 O   1 
ATOM   2437  C  CB  . ARG G  1 18 ? 147.079 130.250 129.763 1.00 50.06 ? 18  ARG 7 CB  1 
ATOM   2438  C  CG  . ARG G  1 18 ? 148.483 130.511 130.276 1.00 50.06 ? 18  ARG 7 CG  1 
ATOM   2439  C  CD  . ARG G  1 18 ? 149.437 130.830 129.138 1.00 50.06 ? 18  ARG 7 CD  1 
ATOM   2440  N  NE  . ARG G  1 18 ? 148.745 131.398 127.988 1.00 50.06 ? 18  ARG 7 NE  1 
ATOM   2441  C  CZ  . ARG G  1 18 ? 149.068 131.156 126.725 1.00 50.06 ? 18  ARG 7 CZ  1 
ATOM   2442  N  NH1 . ARG G  1 18 ? 150.075 130.357 126.410 1.00 50.06 ? 18  ARG 7 NH1 1 
ATOM   2443  N  NH2 . ARG G  1 18 ? 148.365 131.731 125.754 1.00 50.06 ? 18  ARG 7 NH2 1 
ATOM   2444  N  N   . ARG G  1 19 ? 145.522 131.920 131.837 1.00 48.05 ? 19  ARG 7 N   1 
ATOM   2445  C  CA  . ARG G  1 19 ? 145.438 132.882 132.929 1.00 48.05 ? 19  ARG 7 CA  1 
ATOM   2446  C  C   . ARG G  1 19 ? 144.601 132.340 134.077 1.00 48.05 ? 19  ARG 7 C   1 
ATOM   2447  O  O   . ARG G  1 19 ? 144.907 132.603 135.245 1.00 48.05 ? 19  ARG 7 O   1 
ATOM   2448  C  CB  . ARG G  1 19 ? 144.860 134.204 132.427 1.00 48.05 ? 19  ARG 7 CB  1 
ATOM   2449  C  CG  . ARG G  1 19 ? 145.595 134.803 131.239 1.00 48.05 ? 19  ARG 7 CG  1 
ATOM   2450  C  CD  . ARG G  1 19 ? 147.027 135.168 131.596 1.00 48.05 ? 19  ARG 7 CD  1 
ATOM   2451  N  NE  . ARG G  1 19 ? 147.861 135.327 130.410 1.00 48.05 ? 19  ARG 7 NE  1 
ATOM   2452  C  CZ  . ARG G  1 19 ? 149.113 134.901 130.308 1.00 48.05 ? 19  ARG 7 CZ  1 
ATOM   2453  N  NH1 . ARG G  1 19 ? 149.716 134.281 131.309 1.00 48.05 ? 19  ARG 7 NH1 1 
ATOM   2454  N  NH2 . ARG G  1 19 ? 149.776 135.101 129.172 1.00 48.05 ? 19  ARG 7 NH2 1 
ATOM   2455  N  N   . VAL G  1 20 ? 143.553 131.576 133.766 1.00 43.14 ? 20  VAL 7 N   1 
ATOM   2456  C  CA  . VAL G  1 20 ? 142.719 130.990 134.812 1.00 43.14 ? 20  VAL 7 CA  1 
ATOM   2457  C  C   . VAL G  1 20 ? 143.543 130.054 135.687 1.00 43.14 ? 20  VAL 7 C   1 
ATOM   2458  O  O   . VAL G  1 20 ? 143.503 130.136 136.920 1.00 43.14 ? 20  VAL 7 O   1 
ATOM   2459  C  CB  . VAL G  1 20 ? 141.511 130.267 134.190 1.00 43.14 ? 20  VAL 7 CB  1 
ATOM   2460  C  CG1 . VAL G  1 20 ? 140.834 129.384 135.220 1.00 43.14 ? 20  VAL 7 CG1 1 
ATOM   2461  C  CG2 . VAL G  1 20 ? 140.529 131.273 133.625 1.00 43.14 ? 20  VAL 7 CG2 1 
ATOM   2462  N  N   . LEU G  1 21 ? 144.310 129.154 135.063 1.00 40.93 ? 21  LEU 7 N   1 
ATOM   2463  C  CA  . LEU G  1 21 ? 145.124 128.223 135.842 1.00 40.93 ? 21  LEU 7 CA  1 
ATOM   2464  C  C   . LEU G  1 21 ? 146.210 128.939 136.635 1.00 40.93 ? 21  LEU 7 C   1 
ATOM   2465  O  O   . LEU G  1 21 ? 146.449 128.598 137.802 1.00 40.93 ? 21  LEU 7 O   1 
ATOM   2466  C  CB  . LEU G  1 21 ? 145.748 127.164 134.935 1.00 40.93 ? 21  LEU 7 CB  1 
ATOM   2467  C  CG  . LEU G  1 21 ? 144.810 126.399 134.003 1.00 40.93 ? 21  LEU 7 CG  1 
ATOM   2468  C  CD1 . LEU G  1 21 ? 145.601 125.648 132.945 1.00 40.93 ? 21  LEU 7 CD1 1 
ATOM   2469  C  CD2 . LEU G  1 21 ? 143.934 125.450 134.796 1.00 40.93 ? 21  LEU 7 CD2 1 
ATOM   2470  N  N   . VAL G  1 22 ? 146.877 129.927 136.031 1.00 39.31 ? 22  VAL 7 N   1 
ATOM   2471  C  CA  . VAL G  1 22 ? 147.914 130.651 136.762 1.00 39.31 ? 22  VAL 7 CA  1 
ATOM   2472  C  C   . VAL G  1 22 ? 147.325 131.372 137.969 1.00 39.31 ? 22  VAL 7 C   1 
ATOM   2473  O  O   . VAL G  1 22 ? 147.887 131.313 139.075 1.00 39.31 ? 22  VAL 7 O   1 
ATOM   2474  C  CB  . VAL G  1 22 ? 148.649 131.628 135.828 1.00 39.31 ? 22  VAL 7 CB  1 
ATOM   2475  C  CG1 . VAL G  1 22 ? 149.675 132.429 136.605 1.00 39.31 ? 22  VAL 7 CG1 1 
ATOM   2476  C  CG2 . VAL G  1 22 ? 149.322 130.871 134.699 1.00 39.31 ? 22  VAL 7 CG2 1 
ATOM   2477  N  N   . SER G  1 23 ? 146.189 132.052 137.790 1.00 39.30 ? 23  SER 7 N   1 
ATOM   2478  C  CA  . SER G  1 23 ? 145.538 132.737 138.897 1.00 39.30 ? 23  SER 7 CA  1 
ATOM   2479  C  C   . SER G  1 23 ? 145.085 131.770 139.978 1.00 39.30 ? 23  SER 7 C   1 
ATOM   2480  O  O   . SER G  1 23 ? 145.239 132.069 141.166 1.00 39.30 ? 23  SER 7 O   1 
ATOM   2481  C  CB  . SER G  1 23 ? 144.347 133.546 138.386 1.00 39.30 ? 23  SER 7 CB  1 
ATOM   2482  O  OG  . SER G  1 23 ? 144.773 134.587 137.525 1.00 39.30 ? 23  SER 7 OG  1 
ATOM   2483  N  N   . ILE G  1 24 ? 144.536 130.616 139.595 1.00 37.71 ? 24  ILE 7 N   1 
ATOM   2484  C  CA  . ILE G  1 24 ? 144.110 129.632 140.585 1.00 37.71 ? 24  ILE 7 CA  1 
ATOM   2485  C  C   . ILE G  1 24 ? 145.298 129.161 141.413 1.00 37.71 ? 24  ILE 7 C   1 
ATOM   2486  O  O   . ILE G  1 24 ? 145.230 129.109 142.646 1.00 37.71 ? 24  ILE 7 O   1 
ATOM   2487  C  CB  . ILE G  1 24 ? 143.395 128.453 139.902 1.00 37.71 ? 24  ILE 7 CB  1 
ATOM   2488  C  CG1 . ILE G  1 24 ? 142.001 128.870 139.437 1.00 37.71 ? 24  ILE 7 CG1 1 
ATOM   2489  C  CG2 . ILE G  1 24 ? 143.310 127.266 140.841 1.00 37.71 ? 24  ILE 7 CG2 1 
ATOM   2490  C  CD1 . ILE G  1 24 ? 141.307 127.833 138.585 1.00 37.71 ? 24  ILE 7 CD1 1 
ATOM   2491  N  N   . VAL G  1 25 ? 146.410 128.828 140.752 1.00 36.38 ? 25  VAL 7 N   1 
ATOM   2492  C  CA  . VAL G  1 25 ? 147.576 128.323 141.475 1.00 36.38 ? 25  VAL 7 CA  1 
ATOM   2493  C  C   . VAL G  1 25 ? 148.109 129.379 142.436 1.00 36.38 ? 25  VAL 7 C   1 
ATOM   2494  O  O   . VAL G  1 25 ? 148.358 129.104 143.621 1.00 36.38 ? 25  VAL 7 O   1 
ATOM   2495  C  CB  . VAL G  1 25 ? 148.660 127.860 140.486 1.00 36.38 ? 25  VAL 7 CB  1 
ATOM   2496  C  CG1 . VAL G  1 25 ? 149.993 127.721 141.192 1.00 36.38 ? 25  VAL 7 CG1 1 
ATOM   2497  C  CG2 . VAL G  1 25 ? 148.259 126.546 139.843 1.00 36.38 ? 25  VAL 7 CG2 1 
ATOM   2498  N  N   . ALA G  1 26 ? 148.286 130.610 141.943 1.00 36.38 ? 26  ALA 7 N   1 
ATOM   2499  C  CA  . ALA G  1 26 ? 148.823 131.663 142.797 1.00 36.38 ? 26  ALA 7 CA  1 
ATOM   2500  C  C   . ALA G  1 26 ? 147.905 131.957 143.976 1.00 36.38 ? 26  ALA 7 C   1 
ATOM   2501  O  O   . ALA G  1 26 ? 148.377 132.082 145.116 1.00 36.38 ? 26  ALA 7 O   1 
ATOM   2502  C  CB  . ALA G  1 26 ? 149.061 132.933 141.981 1.00 36.38 ? 26  ALA 7 CB  1 
ATOM   2503  N  N   . PHE G  1 27 ? 146.597 132.057 143.729 1.00 36.38 ? 27  PHE 7 N   1 
ATOM   2504  C  CA  . PHE G  1 27 ? 145.661 132.358 144.802 1.00 36.38 ? 27  PHE 7 CA  1 
ATOM   2505  C  C   . PHE G  1 27 ? 145.618 131.243 145.835 1.00 36.38 ? 27  PHE 7 C   1 
ATOM   2506  O  O   . PHE G  1 27 ? 145.560 131.520 147.036 1.00 36.38 ? 27  PHE 7 O   1 
ATOM   2507  C  CB  . PHE G  1 27 ? 144.266 132.611 144.231 1.00 36.38 ? 27  PHE 7 CB  1 
ATOM   2508  C  CG  . PHE G  1 27 ? 143.177 132.563 145.260 1.00 36.38 ? 27  PHE 7 CG  1 
ATOM   2509  C  CD1 . PHE G  1 27 ? 143.121 133.507 146.270 1.00 36.38 ? 27  PHE 7 CD1 1 
ATOM   2510  C  CD2 . PHE G  1 27 ? 142.209 131.578 145.217 1.00 36.38 ? 27  PHE 7 CD2 1 
ATOM   2511  C  CE1 . PHE G  1 27 ? 142.122 133.467 147.217 1.00 36.38 ? 27  PHE 7 CE1 1 
ATOM   2512  C  CE2 . PHE G  1 27 ? 141.208 131.534 146.162 1.00 36.38 ? 27  PHE 7 CE2 1 
ATOM   2513  C  CZ  . PHE G  1 27 ? 141.165 132.480 147.163 1.00 36.38 ? 27  PHE 7 CZ  1 
ATOM   2514  N  N   . GLN G  1 28 ? 145.643 129.980 145.399 1.00 36.38 ? 28  GLN 7 N   1 
ATOM   2515  C  CA  . GLN G  1 28 ? 145.648 128.882 146.358 1.00 36.38 ? 28  GLN 7 CA  1 
ATOM   2516  C  C   . GLN G  1 28 ? 146.908 128.864 147.211 1.00 36.38 ? 28  GLN 7 C   1 
ATOM   2517  O  O   . GLN G  1 28 ? 146.813 128.636 148.422 1.00 36.38 ? 28  GLN 7 O   1 
ATOM   2518  C  CB  . GLN G  1 28 ? 145.482 127.544 145.639 1.00 36.38 ? 28  GLN 7 CB  1 
ATOM   2519  C  CG  . GLN G  1 28 ? 144.139 127.376 144.953 1.00 36.38 ? 28  GLN 7 CG  1 
ATOM   2520  C  CD  . GLN G  1 28 ? 143.158 126.577 145.780 1.00 36.38 ? 28  GLN 7 CD  1 
ATOM   2521  O  OE1 . GLN G  1 28 ? 143.136 125.348 145.720 1.00 36.38 ? 28  GLN 7 OE1 1 
ATOM   2522  N  NE2 . GLN G  1 28 ? 142.337 127.270 146.556 1.00 36.38 ? 28  GLN 7 NE2 1 
ATOM   2523  N  N   . ILE G  1 29 ? 148.080 129.107 146.619 1.00 36.38 ? 29  ILE 7 N   1 
ATOM   2524  C  CA  . ILE G  1 29 ? 149.299 129.150 147.425 1.00 36.38 ? 29  ILE 7 CA  1 
ATOM   2525  C  C   . ILE G  1 29 ? 149.242 130.288 148.441 1.00 36.38 ? 29  ILE 7 C   1 
ATOM   2526  O  O   . ILE G  1 29 ? 149.569 130.101 149.626 1.00 36.38 ? 29  ILE 7 O   1 
ATOM   2527  C  CB  . ILE G  1 29 ? 150.533 129.261 146.513 1.00 36.38 ? 29  ILE 7 CB  1 
ATOM   2528  C  CG1 . ILE G  1 29 ? 150.868 127.900 145.905 1.00 36.38 ? 29  ILE 7 CG1 1 
ATOM   2529  C  CG2 . ILE G  1 29 ? 151.722 129.799 147.285 1.00 36.38 ? 29  ILE 7 CG2 1 
ATOM   2530  C  CD1 . ILE G  1 29 ? 151.721 127.981 144.664 1.00 36.38 ? 29  ILE 7 CD1 1 
ATOM   2531  N  N   . VAL G  1 30 ? 148.814 131.477 148.003 1.00 36.38 ? 30  VAL 7 N   1 
ATOM   2532  C  CA  . VAL G  1 30 ? 148.730 132.610 148.919 1.00 36.38 ? 30  VAL 7 CA  1 
ATOM   2533  C  C   . VAL G  1 30 ? 147.724 132.338 150.031 1.00 36.38 ? 30  VAL 7 C   1 
ATOM   2534  O  O   . VAL G  1 30 ? 147.971 132.675 151.196 1.00 36.38 ? 30  VAL 7 O   1 
ATOM   2535  C  CB  . VAL G  1 30 ? 148.386 133.897 148.148 1.00 36.38 ? 30  VAL 7 CB  1 
ATOM   2536  C  CG1 . VAL G  1 30 ? 148.103 135.035 149.112 1.00 36.38 ? 30  VAL 7 CG1 1 
ATOM   2537  C  CG2 . VAL G  1 30 ? 149.520 134.268 147.209 1.00 36.38 ? 30  VAL 7 CG2 1 
ATOM   2538  N  N   . LEU G  1 31 ? 146.583 131.730 149.702 1.00 36.38 ? 31  LEU 7 N   1 
ATOM   2539  C  CA  . LEU G  1 31 ? 145.585 131.415 150.718 1.00 36.38 ? 31  LEU 7 CA  1 
ATOM   2540  C  C   . LEU G  1 31 ? 146.112 130.401 151.723 1.00 36.38 ? 31  LEU 7 C   1 
ATOM   2541  O  O   . LEU G  1 31 ? 145.846 130.519 152.924 1.00 36.38 ? 31  LEU 7 O   1 
ATOM   2542  C  CB  . LEU G  1 31 ? 144.309 130.897 150.060 1.00 36.38 ? 31  LEU 7 CB  1 
ATOM   2543  C  CG  . LEU G  1 31 ? 143.102 130.800 150.989 1.00 36.38 ? 31  LEU 7 CG  1 
ATOM   2544  C  CD1 . LEU G  1 31 ? 142.520 132.177 151.234 1.00 36.38 ? 31  LEU 7 CD1 1 
ATOM   2545  C  CD2 . LEU G  1 31 ? 142.060 129.865 150.410 1.00 36.38 ? 31  LEU 7 CD2 1 
ATOM   2546  N  N   . GLY G  1 32 ? 146.838 129.384 151.254 1.00 36.38 ? 32  GLY 7 N   1 
ATOM   2547  C  CA  . GLY G  1 32 ? 147.428 128.433 152.183 1.00 36.38 ? 32  GLY 7 CA  1 
ATOM   2548  C  C   . GLY G  1 32 ? 148.379 129.098 153.154 1.00 36.38 ? 32  GLY 7 C   1 
ATOM   2549  O  O   . GLY G  1 32 ? 148.315 128.871 154.368 1.00 36.38 ? 32  GLY 7 O   1 
ATOM   2550  N  N   . LEU G  1 33 ? 149.260 129.958 152.634 1.00 36.38 ? 33  LEU 7 N   1 
ATOM   2551  C  CA  . LEU G  1 33 ? 150.182 130.677 153.511 1.00 36.38 ? 33  LEU 7 CA  1 
ATOM   2552  C  C   . LEU G  1 33 ? 149.432 131.554 154.509 1.00 36.38 ? 33  LEU 7 C   1 
ATOM   2553  O  O   . LEU G  1 33 ? 149.775 131.587 155.698 1.00 36.38 ? 33  LEU 7 O   1 
ATOM   2554  C  CB  . LEU G  1 33 ? 151.151 131.522 152.685 1.00 36.38 ? 33  LEU 7 CB  1 
ATOM   2555  C  CG  . LEU G  1 33 ? 152.175 130.788 151.820 1.00 36.38 ? 33  LEU 7 CG  1 
ATOM   2556  C  CD1 . LEU G  1 33 ? 152.920 131.769 150.935 1.00 36.38 ? 33  LEU 7 CD1 1 
ATOM   2557  C  CD2 . LEU G  1 33 ? 153.148 130.018 152.690 1.00 36.38 ? 33  LEU 7 CD2 1 
ATOM   2558  N  N   . LEU G  1 34 ? 148.403 132.268 154.045 1.00 36.38 ? 34  LEU 7 N   1 
ATOM   2559  C  CA  . LEU G  1 34 ? 147.667 133.176 154.921 1.00 36.38 ? 34  LEU 7 CA  1 
ATOM   2560  C  C   . LEU G  1 34 ? 146.931 132.420 156.021 1.00 36.38 ? 34  LEU 7 C   1 
ATOM   2561  O  O   . LEU G  1 34 ? 146.933 132.841 157.184 1.00 36.38 ? 34  LEU 7 O   1 
ATOM   2562  C  CB  . LEU G  1 34 ? 146.690 134.014 154.098 1.00 36.38 ? 34  LEU 7 CB  1 
ATOM   2563  C  CG  . LEU G  1 34 ? 145.709 134.878 154.887 1.00 36.38 ? 34  LEU 7 CG  1 
ATOM   2564  C  CD1 . LEU G  1 34 ? 146.446 135.973 155.632 1.00 36.38 ? 34  LEU 7 CD1 1 
ATOM   2565  C  CD2 . LEU G  1 34 ? 144.670 135.471 153.956 1.00 36.38 ? 34  LEU 7 CD2 1 
ATOM   2566  N  N   . ILE G  1 35 ? 146.287 131.302 155.675 1.00 36.38 ? 35  ILE 7 N   1 
ATOM   2567  C  CA  . ILE G  1 35 ? 145.572 130.529 156.681 1.00 36.38 ? 35  ILE 7 CA  1 
ATOM   2568  C  C   . ILE G  1 35 ? 146.531 129.911 157.683 1.00 36.38 ? 35  ILE 7 C   1 
ATOM   2569  O  O   . ILE G  1 35 ? 146.215 129.841 158.876 1.00 36.38 ? 35  ILE 7 O   1 
ATOM   2570  C  CB  . ILE G  1 35 ? 144.684 129.454 156.022 1.00 36.38 ? 35  ILE 7 CB  1 
ATOM   2571  C  CG1 . ILE G  1 35 ? 143.597 130.111 155.177 1.00 36.38 ? 35  ILE 7 CG1 1 
ATOM   2572  C  CG2 . ILE G  1 35 ? 144.033 128.581 157.073 1.00 36.38 ? 35  ILE 7 CG2 1 
ATOM   2573  C  CD1 . ILE G  1 35 ? 142.728 129.133 154.429 1.00 36.38 ? 35  ILE 7 CD1 1 
ATOM   2574  N  N   . HIS G  1 36 ? 147.708 129.466 157.239 1.00 36.38 ? 36  HIS 7 N   1 
ATOM   2575  C  CA  . HIS G  1 36 ? 148.685 128.973 158.202 1.00 36.38 ? 36  HIS 7 CA  1 
ATOM   2576  C  C   . HIS G  1 36 ? 149.174 130.075 159.140 1.00 36.38 ? 36  HIS 7 C   1 
ATOM   2577  O  O   . HIS G  1 36 ? 149.308 129.841 160.348 1.00 36.38 ? 36  HIS 7 O   1 
ATOM   2578  C  CB  . HIS G  1 36 ? 149.863 128.330 157.472 1.00 36.38 ? 36  HIS 7 CB  1 
ATOM   2579  C  CG  . HIS G  1 36 ? 149.623 126.903 157.087 1.00 36.38 ? 36  HIS 7 CG  1 
ATOM   2580  N  ND1 . HIS G  1 36 ? 149.322 126.522 155.798 1.00 36.38 ? 36  HIS 7 ND1 1 
ATOM   2581  C  CD2 . HIS G  1 36 ? 149.633 125.767 157.822 1.00 36.38 ? 36  HIS 7 CD2 1 
ATOM   2582  C  CE1 . HIS G  1 36 ? 149.162 125.212 155.755 1.00 36.38 ? 36  HIS 7 CE1 1 
ATOM   2583  N  NE2 . HIS G  1 36 ? 149.347 124.730 156.970 1.00 36.38 ? 36  HIS 7 NE2 1 
ATOM   2584  N  N   . MET G  1 37 ? 149.432 131.277 158.608 1.00 36.77 ? 37  MET 7 N   1 
ATOM   2585  C  CA  . MET G  1 37 ? 149.742 132.419 159.469 1.00 36.77 ? 37  MET 7 CA  1 
ATOM   2586  C  C   . MET G  1 37 ? 148.650 132.649 160.505 1.00 36.77 ? 37  MET 7 C   1 
ATOM   2587  O  O   . MET G  1 37 ? 148.941 132.835 161.691 1.00 36.77 ? 37  MET 7 O   1 
ATOM   2588  C  CB  . MET G  1 37 ? 149.927 133.689 158.636 1.00 36.77 ? 37  MET 7 CB  1 
ATOM   2589  C  CG  . MET G  1 37 ? 151.114 133.721 157.690 1.00 36.77 ? 37  MET 7 CG  1 
ATOM   2590  S  SD  . MET G  1 37 ? 152.702 133.595 158.530 1.00 36.77 ? 37  MET 7 SD  1 
ATOM   2591  C  CE  . MET G  1 37 ? 153.114 131.891 158.221 1.00 36.77 ? 37  MET 7 CE  1 
ATOM   2592  N  N   . ILE G  1 38 ? 147.389 132.649 160.070 1.00 36.38 ? 38  ILE 7 N   1 
ATOM   2593  C  CA  . ILE G  1 38 ? 146.284 132.960 160.975 1.00 36.38 ? 38  ILE 7 CA  1 
ATOM   2594  C  C   . ILE G  1 38 ? 146.169 131.902 162.065 1.00 36.38 ? 38  ILE 7 C   1 
ATOM   2595  O  O   . ILE G  1 38 ? 146.015 132.220 163.250 1.00 36.38 ? 38  ILE 7 O   1 
ATOM   2596  C  CB  . ILE G  1 38 ? 144.972 133.103 160.186 1.00 36.38 ? 38  ILE 7 CB  1 
ATOM   2597  C  CG1 . ILE G  1 38 ? 144.991 134.387 159.361 1.00 36.38 ? 38  ILE 7 CG1 1 
ATOM   2598  C  CG2 . ILE G  1 38 ? 143.777 133.084 161.120 1.00 36.38 ? 38  ILE 7 CG2 1 
ATOM   2599  C  CD1 . ILE G  1 38 ? 143.931 134.429 158.305 1.00 36.38 ? 38  ILE 7 CD1 1 
ATOM   2600  N  N   . VAL G  1 39 ? 146.243 130.625 161.681 1.00 36.62 ? 39  VAL 7 N   1 
ATOM   2601  C  CA  . VAL G  1 39 ? 146.097 129.545 162.649 1.00 36.62 ? 39  VAL 7 CA  1 
ATOM   2602  C  C   . VAL G  1 39 ? 147.263 129.501 163.628 1.00 36.62 ? 39  VAL 7 C   1 
ATOM   2603  O  O   . VAL G  1 39 ? 147.061 129.197 164.809 1.00 36.62 ? 39  VAL 7 O   1 
ATOM   2604  C  CB  . VAL G  1 39 ? 145.930 128.201 161.914 1.00 36.62 ? 39  VAL 7 CB  1 
ATOM   2605  C  CG1 . VAL G  1 39 ? 146.052 127.034 162.877 1.00 36.62 ? 39  VAL 7 CG1 1 
ATOM   2606  C  CG2 . VAL G  1 39 ? 144.594 128.160 161.198 1.00 36.62 ? 39  VAL 7 CG2 1 
ATOM   2607  N  N   . LEU G  1 40 ? 148.481 129.816 163.177 1.00 38.84 ? 40  LEU 7 N   1 
ATOM   2608  C  CA  . LEU G  1 40 ? 149.643 129.739 164.057 1.00 38.84 ? 40  LEU 7 CA  1 
ATOM   2609  C  C   . LEU G  1 40 ? 149.557 130.700 165.239 1.00 38.84 ? 40  LEU 7 C   1 
ATOM   2610  O  O   . LEU G  1 40 ? 150.179 130.448 166.276 1.00 38.84 ? 40  LEU 7 O   1 
ATOM   2611  C  CB  . LEU G  1 40 ? 150.923 130.014 163.266 1.00 38.84 ? 40  LEU 7 CB  1 
ATOM   2612  C  CG  . LEU G  1 40 ? 151.674 128.806 162.706 1.00 38.84 ? 40  LEU 7 CG  1 
ATOM   2613  C  CD1 . LEU G  1 40 ? 152.653 129.241 161.631 1.00 38.84 ? 40  LEU 7 CD1 1 
ATOM   2614  C  CD2 . LEU G  1 40 ? 152.394 128.067 163.816 1.00 38.84 ? 40  LEU 7 CD2 1 
ATOM   2615  N  N   . SER G  1 41 ? 148.807 131.793 165.112 1.00 39.66 ? 41  SER 7 N   1 
ATOM   2616  C  CA  . SER G  1 41 ? 148.760 132.817 166.151 1.00 39.66 ? 41  SER 7 CA  1 
ATOM   2617  C  C   . SER G  1 41 ? 147.596 132.643 167.123 1.00 39.66 ? 41  SER 7 C   1 
ATOM   2618  O  O   . SER G  1 41 ? 147.241 133.606 167.810 1.00 39.66 ? 41  SER 7 O   1 
ATOM   2619  C  CB  . SER G  1 41 ? 148.693 134.207 165.514 1.00 39.66 ? 41  SER 7 CB  1 
ATOM   2620  O  OG  . SER G  1 41 ? 147.500 134.372 164.769 1.00 39.66 ? 41  SER 7 OG  1 
ATOM   2621  N  N   . THR G  1 42 ? 146.999 131.456 167.200 1.00 41.26 ? 42  THR 7 N   1 
ATOM   2622  C  CA  . THR G  1 42 ? 145.907 131.159 168.113 1.00 41.26 ? 42  THR 7 CA  1 
ATOM   2623  C  C   . THR G  1 42 ? 146.345 130.048 169.071 1.00 41.26 ? 42  THR 7 C   1 
ATOM   2624  O  O   . THR G  1 42 ? 147.525 129.672 169.105 1.00 41.26 ? 42  THR 7 O   1 
ATOM   2625  C  CB  . THR G  1 42 ? 144.655 130.793 167.312 1.00 41.26 ? 42  THR 7 CB  1 
ATOM   2626  O  OG1 . THR G  1 42 ? 144.932 129.663 166.479 1.00 41.26 ? 42  THR 7 OG1 1 
ATOM   2627  C  CG2 . THR G  1 42 ? 144.222 131.958 166.442 1.00 41.26 ? 42  THR 7 CG2 1 
ATOM   2628  N  N   . ASP G  1 43 ? 145.401 129.529 169.858 1.00 45.45 ? 43  ASP 7 N   1 
ATOM   2629  C  CA  . ASP G  1 43 ? 145.693 128.447 170.789 1.00 45.45 ? 43  ASP 7 CA  1 
ATOM   2630  C  C   . ASP G  1 43 ? 145.660 127.078 170.119 1.00 45.45 ? 43  ASP 7 C   1 
ATOM   2631  O  O   . ASP G  1 43 ? 145.752 126.055 170.805 1.00 45.45 ? 43  ASP 7 O   1 
ATOM   2632  C  CB  . ASP G  1 43 ? 144.734 128.483 171.981 1.00 45.45 ? 43  ASP 7 CB  1 
ATOM   2633  C  CG  . ASP G  1 43 ? 143.287 128.266 171.586 1.00 45.45 ? 43  ASP 7 CG  1 
ATOM   2634  O  OD1 . ASP G  1 43 ? 142.995 128.139 170.379 1.00 45.45 ? 43  ASP 7 OD1 1 
ATOM   2635  O  OD2 . ASP G  1 43 ? 142.434 128.209 172.496 1.00 45.45 ? 43  ASP 7 OD2 1 
ATOM   2636  N  N   . LEU G  1 44 ? 145.524 127.039 168.795 1.00 42.41 ? 44  LEU 7 N   1 
ATOM   2637  C  CA  . LEU G  1 44 ? 145.622 125.805 168.031 1.00 42.41 ? 44  LEU 7 CA  1 
ATOM   2638  C  C   . LEU G  1 44 ? 147.027 125.560 167.506 1.00 42.41 ? 44  LEU 7 C   1 
ATOM   2639  O  O   . LEU G  1 44 ? 147.217 124.665 166.677 1.00 42.41 ? 44  LEU 7 O   1 
ATOM   2640  C  CB  . LEU G  1 44 ? 144.631 125.819 166.861 1.00 42.41 ? 44  LEU 7 CB  1 
ATOM   2641  C  CG  . LEU G  1 44 ? 143.144 125.956 167.190 1.00 42.41 ? 44  LEU 7 CG  1 
ATOM   2642  C  CD1 . LEU G  1 44 ? 142.369 126.350 165.951 1.00 42.41 ? 44  LEU 7 CD1 1 
ATOM   2643  C  CD2 . LEU G  1 44 ? 142.596 124.667 167.771 1.00 42.41 ? 44  LEU 7 CD2 1 
ATOM   2644  N  N   . ASN G  1 45 ? 148.009 126.338 167.957 1.00 41.13 ? 45  ASN 7 N   1 
ATOM   2645  C  CA  . ASN G  1 45 ? 149.387 126.172 167.515 1.00 41.13 ? 45  ASN 7 CA  1 
ATOM   2646  C  C   . ASN G  1 45 ? 149.892 124.774 167.840 1.00 41.13 ? 45  ASN 7 C   1 
ATOM   2647  O  O   . ASN G  1 45 ? 149.649 124.248 168.929 1.00 41.13 ? 45  ASN 7 O   1 
ATOM   2648  C  CB  . ASN G  1 45 ? 150.273 127.225 168.183 1.00 41.13 ? 45  ASN 7 CB  1 
ATOM   2649  C  CG  . ASN G  1 45 ? 151.590 127.419 167.467 1.00 41.13 ? 45  ASN 7 CG  1 
ATOM   2650  O  OD1 . ASN G  1 45 ? 152.234 126.458 167.054 1.00 41.13 ? 45  ASN 7 OD1 1 
ATOM   2651  N  ND2 . ASN G  1 45 ? 152.001 128.671 167.320 1.00 41.13 ? 45  ASN 7 ND2 1 
ATOM   2652  N  N   . TRP G  1 46 ? 150.596 124.171 166.883 1.00 37.10 ? 46  TRP 7 N   1 
ATOM   2653  C  CA  . TRP G  1 46 ? 151.112 122.820 167.043 1.00 37.10 ? 46  TRP 7 CA  1 
ATOM   2654  C  C   . TRP G  1 46 ? 152.614 122.770 167.283 1.00 37.10 ? 46  TRP 7 C   1 
ATOM   2655  O  O   . TRP G  1 46 ? 153.129 121.708 167.648 1.00 37.10 ? 46  TRP 7 O   1 
ATOM   2656  C  CB  . TRP G  1 46 ? 150.770 121.972 165.811 1.00 37.10 ? 46  TRP 7 CB  1 
ATOM   2657  C  CG  . TRP G  1 46 ? 151.302 122.524 164.525 1.00 37.10 ? 46  TRP 7 CG  1 
ATOM   2658  C  CD1 . TRP G  1 46 ? 152.405 122.097 163.848 1.00 37.10 ? 46  TRP 7 CD1 1 
ATOM   2659  C  CD2 . TRP G  1 46 ? 150.749 123.597 163.752 1.00 37.10 ? 46  TRP 7 CD2 1 
ATOM   2660  N  NE1 . TRP G  1 46 ? 152.578 122.841 162.708 1.00 37.10 ? 46  TRP 7 NE1 1 
ATOM   2661  C  CE2 . TRP G  1 46 ? 151.574 123.768 162.626 1.00 37.10 ? 46  TRP 7 CE2 1 
ATOM   2662  C  CE3 . TRP G  1 46 ? 149.638 124.431 163.905 1.00 37.10 ? 46  TRP 7 CE3 1 
ATOM   2663  C  CZ2 . TRP G  1 46 ? 151.323 124.738 161.659 1.00 37.10 ? 46  TRP 7 CZ2 1 
ATOM   2664  C  CZ3 . TRP G  1 46 ? 149.393 125.393 162.943 1.00 37.10 ? 46  TRP 7 CZ3 1 
ATOM   2665  C  CH2 . TRP G  1 46 ? 150.231 125.538 161.837 1.00 37.10 ? 46  TRP 7 CH2 1 
ATOM   2666  N  N   . LEU G  1 47 ? 153.322 123.883 167.095 1.00 38.83 ? 47  LEU 7 N   1 
ATOM   2667  C  CA  . LEU G  1 47 ? 154.771 123.915 167.272 1.00 38.83 ? 47  LEU 7 CA  1 
ATOM   2668  C  C   . LEU G  1 47 ? 155.158 124.271 168.704 1.00 38.83 ? 47  LEU 7 C   1 
ATOM   2669  O  O   . LEU G  1 47 ? 155.836 123.495 169.384 1.00 38.83 ? 47  LEU 7 O   1 
ATOM   2670  C  CB  . LEU G  1 47 ? 155.396 124.909 166.287 1.00 38.83 ? 47  LEU 7 CB  1 
ATOM   2671  C  CG  . LEU G  1 47 ? 155.153 124.665 164.798 1.00 38.83 ? 47  LEU 7 CG  1 
ATOM   2672  C  CD1 . LEU G  1 47 ? 155.556 125.881 163.984 1.00 38.83 ? 47  LEU 7 CD1 1 
ATOM   2673  C  CD2 . LEU G  1 47 ? 155.907 123.437 164.332 1.00 38.83 ? 47  LEU 7 CD2 1 
ATOM   2674  N  N   . ASP G  1 48 ? 154.735 125.442 169.171 1.00 44.73 ? 48  ASP 7 N   1 
ATOM   2675  C  CA  . ASP G  1 48 ? 155.101 125.945 170.494 1.00 44.73 ? 48  ASP 7 CA  1 
ATOM   2676  C  C   . ASP G  1 48 ? 154.027 125.652 171.538 1.00 44.73 ? 48  ASP 7 C   1 
ATOM   2677  O  O   . ASP G  1 48 ? 153.498 126.561 172.173 1.00 44.73 ? 48  ASP 7 O   1 
ATOM   2678  C  CB  . ASP G  1 48 ? 155.382 127.441 170.410 1.00 44.73 ? 48  ASP 7 CB  1 
ATOM   2679  C  CG  . ASP G  1 48 ? 156.548 127.866 171.278 1.00 44.73 ? 48  ASP 7 CG  1 
ATOM   2680  O  OD1 . ASP G  1 48 ? 156.855 127.154 172.256 1.00 44.73 ? 48  ASP 7 OD1 1 
ATOM   2681  O  OD2 . ASP G  1 48 ? 157.157 128.917 170.984 1.00 44.73 ? 48  ASP 7 OD2 1 
ATOM   2682  N  N   . ASP G  1 49 ? 153.694 124.376 171.733 1.00 45.47 ? 49  ASP 7 N   1 
ATOM   2683  C  CA  . ASP G  1 49 ? 152.722 123.989 172.749 1.00 45.47 ? 49  ASP 7 CA  1 
ATOM   2684  C  C   . ASP G  1 49 ? 153.218 122.858 173.642 1.00 45.47 ? 49  ASP 7 C   1 
ATOM   2685  O  O   . ASP G  1 49 ? 152.411 122.251 174.356 1.00 45.47 ? 49  ASP 7 O   1 
ATOM   2686  C  CB  . ASP G  1 49 ? 151.385 123.607 172.103 1.00 45.47 ? 49  ASP 7 CB  1 
ATOM   2687  C  CG  . ASP G  1 49 ? 151.496 122.417 171.174 1.00 45.47 ? 49  ASP 7 CG  1 
ATOM   2688  O  OD1 . ASP G  1 49 ? 152.626 121.961 170.903 1.00 45.47 ? 49  ASP 7 OD1 1 
ATOM   2689  O  OD2 . ASP G  1 49 ? 150.442 121.933 170.712 1.00 45.47 ? 49  ASP 7 OD2 1 
ATOM   2690  N  N   . ASN G  1 50 ? 154.519 122.562 173.619 1.00 48.24 ? 50  ASN 7 N   1 
ATOM   2691  C  CA  . ASN G  1 50 ? 155.137 121.597 174.531 1.00 48.24 ? 50  ASN 7 CA  1 
ATOM   2692  C  C   . ASN G  1 50 ? 154.465 120.227 174.465 1.00 48.24 ? 50  ASN 7 C   1 
ATOM   2693  O  O   . ASN G  1 50 ? 154.278 119.563 175.486 1.00 48.24 ? 50  ASN 7 O   1 
ATOM   2694  C  CB  . ASN G  1 50 ? 155.139 122.123 175.967 1.00 48.24 ? 50  ASN 7 CB  1 
ATOM   2695  C  CG  . ASN G  1 50 ? 156.024 123.341 176.138 1.00 48.24 ? 50  ASN 7 CG  1 
ATOM   2696  O  OD1 . ASN G  1 50 ? 156.568 123.868 175.168 1.00 48.24 ? 50  ASN 7 OD1 1 
ATOM   2697  N  ND2 . ASN G  1 50 ? 156.175 123.794 177.377 1.00 48.24 ? 50  ASN 7 ND2 1 
ATOM   2698  N  N   . ILE G  1 51 ? 154.096 119.797 173.264 1.00 46.88 ? 51  ILE 7 N   1 
ATOM   2699  C  CA  . ILE G  1 51 ? 153.560 118.455 173.049 1.00 46.88 ? 51  ILE 7 CA  1 
ATOM   2700  C  C   . ILE G  1 51 ? 154.382 117.797 171.948 1.00 46.88 ? 51  ILE 7 C   1 
ATOM   2701  O  O   . ILE G  1 51 ? 154.563 118.395 170.878 1.00 46.88 ? 51  ILE 7 O   1 
ATOM   2702  C  CB  . ILE G  1 51 ? 152.064 118.495 172.696 1.00 46.88 ? 51  ILE 7 CB  1 
ATOM   2703  C  CG1 . ILE G  1 51 ? 151.249 119.028 173.876 1.00 46.88 ? 51  ILE 7 CG1 1 
ATOM   2704  C  CG2 . ILE G  1 51 ? 151.565 117.117 172.297 1.00 46.88 ? 51  ILE 7 CG2 1 
ATOM   2705  C  CD1 . ILE G  1 51 ? 149.983 119.746 173.470 1.00 46.88 ? 51  ILE 7 CD1 1 
ATOM   2706  N  N   . PRO G  1 52 ? 154.901 116.575 172.151 1.00 48.22 ? 52  PRO 7 N   1 
ATOM   2707  C  CA  . PRO G  1 52 ? 154.723 115.717 173.329 1.00 48.22 ? 52  PRO 7 CA  1 
ATOM   2708  C  C   . PRO G  1 52 ? 155.495 116.178 174.564 1.00 48.22 ? 52  PRO 7 C   1 
ATOM   2709  O  O   . PRO G  1 52 ? 154.992 116.051 175.680 1.00 48.22 ? 52  PRO 7 O   1 
ATOM   2710  C  CB  . PRO G  1 52 ? 155.252 114.356 172.852 1.00 48.22 ? 52  PRO 7 CB  1 
ATOM   2711  C  CG  . PRO G  1 52 ? 155.356 114.471 171.357 1.00 48.22 ? 52  PRO 7 CG  1 
ATOM   2712  C  CD  . PRO G  1 52 ? 155.695 115.896 171.119 1.00 48.22 ? 52  PRO 7 CD  1 
ATOM   2713  N  N   . VAL G  1 53 ? 156.702 116.703 174.364 1.00 51.31 ? 53  VAL 7 N   1 
ATOM   2714  C  CA  . VAL G  1 53 ? 157.555 117.183 175.441 1.00 51.31 ? 53  VAL 7 CA  1 
ATOM   2715  C  C   . VAL G  1 53 ? 158.156 118.519 175.023 1.00 51.31 ? 53  VAL 7 C   1 
ATOM   2716  O  O   . VAL G  1 53 ? 158.045 118.941 173.869 1.00 51.31 ? 53  VAL 7 O   1 
ATOM   2717  C  CB  . VAL G  1 53 ? 158.668 116.176 175.801 1.00 51.31 ? 53  VAL 7 CB  1 
ATOM   2718  C  CG1 . VAL G  1 53 ? 158.071 114.881 176.328 1.00 51.31 ? 53  VAL 7 CG1 1 
ATOM   2719  C  CG2 . VAL G  1 53 ? 159.548 115.908 174.595 1.00 51.31 ? 53  VAL 7 CG2 1 
ATOM   2720  N  N   . SER G  1 54 ? 158.795 119.190 175.974 1.00 51.82 ? 54  SER 7 N   1 
ATOM   2721  C  CA  . SER G  1 54 ? 159.494 120.439 175.713 1.00 51.82 ? 54  SER 7 CA  1 
ATOM   2722  C  C   . SER G  1 54 ? 160.956 120.144 175.418 1.00 51.82 ? 54  SER 7 C   1 
ATOM   2723  O  O   . SER G  1 54 ? 161.628 119.450 176.187 1.00 51.82 ? 54  SER 7 O   1 
ATOM   2724  C  CB  . SER G  1 54 ? 159.381 121.394 176.902 1.00 51.82 ? 54  SER 7 CB  1 
ATOM   2725  O  OG  . SER G  1 54 ? 159.914 120.809 178.077 1.00 51.82 ? 54  SER 7 OG  1 
ATOM   2726  N  N   . TYR G  1 55 ? 161.445 120.672 174.298 1.00 48.55 ? 55  TYR 7 N   1 
ATOM   2727  C  CA  . TYR G  1 55 ? 162.794 120.383 173.831 1.00 48.55 ? 55  TYR 7 CA  1 
ATOM   2728  C  C   . TYR G  1 55 ? 163.808 121.436 174.251 1.00 48.55 ? 55  TYR 7 C   1 
ATOM   2729  O  O   . TYR G  1 55 ? 165.005 121.144 174.310 1.00 48.55 ? 55  TYR 7 O   1 
ATOM   2730  C  CB  . TYR G  1 55 ? 162.796 120.237 172.308 1.00 48.55 ? 55  TYR 7 CB  1 
ATOM   2731  C  CG  . TYR G  1 55 ? 161.926 119.098 171.829 1.00 48.55 ? 55  TYR 7 CG  1 
ATOM   2732  C  CD1 . TYR G  1 55 ? 162.268 117.780 172.094 1.00 48.55 ? 55  TYR 7 CD1 1 
ATOM   2733  C  CD2 . TYR G  1 55 ? 160.753 119.342 171.128 1.00 48.55 ? 55  TYR 7 CD2 1 
ATOM   2734  C  CE1 . TYR G  1 55 ? 161.474 116.738 171.667 1.00 48.55 ? 55  TYR 7 CE1 1 
ATOM   2735  C  CE2 . TYR G  1 55 ? 159.952 118.306 170.698 1.00 48.55 ? 55  TYR 7 CE2 1 
ATOM   2736  C  CZ  . TYR G  1 55 ? 160.318 117.007 170.970 1.00 48.55 ? 55  TYR 7 CZ  1 
ATOM   2737  O  OH  . TYR G  1 55 ? 159.524 115.969 170.543 1.00 48.55 ? 55  TYR 7 OH  1 
ATOM   2738  N  N   . GLN G  1 56 ? 163.360 122.651 174.555 1.00 50.72 ? 56  GLN 7 N   1 
ATOM   2739  C  CA  . GLN G  1 56 ? 164.243 123.691 175.080 1.00 50.72 ? 56  GLN 7 CA  1 
ATOM   2740  C  C   . GLN G  1 56 ? 164.453 123.566 176.583 1.00 50.72 ? 56  GLN 7 C   1 
ATOM   2741  O  O   . GLN G  1 56 ? 164.256 124.532 177.324 1.00 50.72 ? 56  GLN 7 O   1 
ATOM   2742  C  CB  . GLN G  1 56 ? 163.674 125.063 174.728 1.00 50.72 ? 56  GLN 7 CB  1 
ATOM   2743  C  CG  . GLN G  1 56 ? 163.569 125.338 173.240 1.00 50.72 ? 56  GLN 7 CG  1 
ATOM   2744  C  CD  . GLN G  1 56 ? 164.915 125.377 172.554 1.00 50.72 ? 56  GLN 7 CD  1 
ATOM   2745  O  OE1 . GLN G  1 56 ? 165.265 124.472 171.801 1.00 50.72 ? 56  GLN 7 OE1 1 
ATOM   2746  N  NE2 . GLN G  1 56 ? 165.675 126.435 172.804 1.00 50.72 ? 56  GLN 7 NE2 1 
ATOM   2747  N  N   . ALA G  1 57 ? 164.858 122.390 177.053 1.00 55.57 ? 57  ALA 7 N   1 
ATOM   2748  C  CA  . ALA G  1 57 ? 165.031 122.142 178.480 1.00 55.57 ? 57  ALA 7 CA  1 
ATOM   2749  C  C   . ALA G  1 57 ? 165.873 120.892 178.713 1.00 55.57 ? 57  ALA 7 C   1 
ATOM   2750  O  O   . ALA G  1 57 ? 165.431 119.775 178.444 1.00 55.57 ? 57  ALA 7 O   1 
ATOM   2751  C  CB  . ALA G  1 57 ? 163.679 122.004 179.165 1.00 55.57 ? 57  ALA 7 CB  1 
ATOM   2752  N  N   . THR H  2 8  ? 138.963 133.798 122.941 1.00 57.61 ? 7   THR 8 N   1 
ATOM   2753  C  CA  . THR H  2 8  ? 140.138 133.036 123.346 1.00 57.61 ? 7   THR 8 CA  1 
ATOM   2754  C  C   . THR H  2 8  ? 140.703 132.241 122.174 1.00 57.61 ? 7   THR 8 C   1 
ATOM   2755  O  O   . THR H  2 8  ? 141.864 131.836 122.189 1.00 57.61 ? 7   THR 8 O   1 
ATOM   2756  C  CB  . THR H  2 8  ? 139.815 132.070 124.498 1.00 57.61 ? 7   THR 8 CB  1 
ATOM   2757  O  OG1 . THR H  2 8  ? 139.160 130.907 123.979 1.00 57.61 ? 7   THR 8 OG1 1 
ATOM   2758  C  CG2 . THR H  2 8  ? 138.908 132.741 125.512 1.00 57.61 ? 7   THR 8 CG2 1 
ATOM   2759  N  N   . GLY H  2 9  ? 139.871 132.021 121.157 1.00 61.50 ? 8   GLY 8 N   1 
ATOM   2760  C  CA  . GLY H  2 9  ? 140.254 131.284 119.978 1.00 61.50 ? 8   GLY 8 CA  1 
ATOM   2761  C  C   . GLY H  2 9  ? 140.012 129.791 120.060 1.00 61.50 ? 8   GLY 8 C   1 
ATOM   2762  O  O   . GLY H  2 9  ? 140.200 129.092 119.058 1.00 61.50 ? 8   GLY 8 O   1 
ATOM   2763  N  N   . LEU H  2 10 ? 139.606 129.287 121.221 1.00 60.63 ? 9   LEU 8 N   1 
ATOM   2764  C  CA  . LEU H  2 10 ? 139.351 127.862 121.370 1.00 60.63 ? 9   LEU 8 CA  1 
ATOM   2765  C  C   . LEU H  2 10 ? 138.103 127.452 120.598 1.00 60.63 ? 9   LEU 8 C   1 
ATOM   2766  O  O   . LEU H  2 10 ? 137.141 128.216 120.488 1.00 60.63 ? 9   LEU 8 O   1 
ATOM   2767  C  CB  . LEU H  2 10 ? 139.190 127.502 122.847 1.00 60.63 ? 9   LEU 8 CB  1 
ATOM   2768  C  CG  . LEU H  2 10 ? 140.450 127.098 123.614 1.00 60.63 ? 9   LEU 8 CG  1 
ATOM   2769  C  CD1 . LEU H  2 10 ? 141.319 128.309 123.902 1.00 60.63 ? 9   LEU 8 CD1 1 
ATOM   2770  C  CD2 . LEU H  2 10 ? 140.082 126.379 124.902 1.00 60.63 ? 9   LEU 8 CD2 1 
ATOM   2771  N  N   . THR H  2 11 ? 138.126 126.234 120.061 1.00 65.08 ? 10  THR 8 N   1 
ATOM   2772  C  CA  . THR H  2 11 ? 136.959 125.666 119.396 1.00 65.08 ? 10  THR 8 CA  1 
ATOM   2773  C  C   . THR H  2 11 ? 135.995 125.096 120.428 1.00 65.08 ? 10  THR 8 C   1 
ATOM   2774  O  O   . THR H  2 11 ? 136.142 125.351 121.628 1.00 65.08 ? 10  THR 8 O   1 
ATOM   2775  C  CB  . THR H  2 11 ? 137.374 124.583 118.398 1.00 65.08 ? 10  THR 8 CB  1 
ATOM   2776  O  OG1 . THR H  2 11 ? 137.904 123.455 119.106 1.00 65.08 ? 10  THR 8 OG1 1 
ATOM   2777  C  CG2 . THR H  2 11 ? 138.429 125.116 117.441 1.00 65.08 ? 10  THR 8 CG2 1 
ATOM   2778  N  N   . ASP H  2 12 ? 135.003 124.331 119.977 1.00 64.87 ? 11  ASP 8 N   1 
ATOM   2779  C  CA  . ASP H  2 12 ? 134.015 123.764 120.886 1.00 64.87 ? 11  ASP 8 CA  1 
ATOM   2780  C  C   . ASP H  2 12 ? 134.455 122.429 121.476 1.00 64.87 ? 11  ASP 8 C   1 
ATOM   2781  O  O   . ASP H  2 12 ? 134.271 122.199 122.679 1.00 64.87 ? 11  ASP 8 O   1 
ATOM   2782  C  CB  . ASP H  2 12 ? 132.677 123.596 120.163 1.00 64.87 ? 11  ASP 8 CB  1 
ATOM   2783  C  CG  . ASP H  2 12 ? 131.513 123.456 121.118 1.00 64.87 ? 11  ASP 8 CG  1 
ATOM   2784  O  OD1 . ASP H  2 12 ? 131.089 124.482 121.689 1.00 64.87 ? 11  ASP 8 OD1 1 
ATOM   2785  O  OD2 . ASP H  2 12 ? 131.020 122.323 121.298 1.00 64.87 ? 11  ASP 8 OD2 1 
ATOM   2786  N  N   . ASP H  2 13 ? 135.036 121.546 120.659 1.00 66.46 ? 12  ASP 8 N   1 
ATOM   2787  C  CA  . ASP H  2 13 ? 135.549 120.278 121.167 1.00 66.46 ? 12  ASP 8 CA  1 
ATOM   2788  C  C   . ASP H  2 13 ? 136.675 120.484 122.170 1.00 66.46 ? 12  ASP 8 C   1 
ATOM   2789  O  O   . ASP H  2 13 ? 136.736 119.779 123.187 1.00 66.46 ? 12  ASP 8 O   1 
ATOM   2790  C  CB  . ASP H  2 13 ? 136.036 119.407 120.008 1.00 66.46 ? 12  ASP 8 CB  1 
ATOM   2791  C  CG  . ASP H  2 13 ? 134.906 118.944 119.114 1.00 66.46 ? 12  ASP 8 CG  1 
ATOM   2792  O  OD1 . ASP H  2 13 ? 133.771 118.800 119.613 1.00 66.46 ? 12  ASP 8 OD1 1 
ATOM   2793  O  OD2 . ASP H  2 13 ? 135.154 118.724 117.910 1.00 66.46 ? 12  ASP 8 OD2 1 
ATOM   2794  N  N   . GLU H  2 14 ? 137.572 121.434 121.897 1.00 63.64 ? 13  GLU 8 N   1 
ATOM   2795  C  CA  . GLU H  2 14 ? 138.621 121.760 122.855 1.00 63.64 ? 13  GLU 8 CA  1 
ATOM   2796  C  C   . GLU H  2 14 ? 138.035 122.276 124.160 1.00 63.64 ? 13  GLU 8 C   1 
ATOM   2797  O  O   . GLU H  2 14 ? 138.529 121.929 125.239 1.00 63.64 ? 13  GLU 8 O   1 
ATOM   2798  C  CB  . GLU H  2 14 ? 139.578 122.788 122.255 1.00 63.64 ? 13  GLU 8 CB  1 
ATOM   2799  C  CG  . GLU H  2 14 ? 140.365 122.273 121.062 1.00 63.64 ? 13  GLU 8 CG  1 
ATOM   2800  C  CD  . GLU H  2 14 ? 141.298 123.317 120.484 1.00 63.64 ? 13  GLU 8 CD  1 
ATOM   2801  O  OE1 . GLU H  2 14 ? 141.231 124.483 120.924 1.00 63.64 ? 13  GLU 8 OE1 1 
ATOM   2802  O  OE2 . GLU H  2 14 ? 142.099 122.971 119.591 1.00 63.64 ? 13  GLU 8 OE2 1 
ATOM   2803  N  N   . ALA H  2 15 ? 136.985 123.098 124.082 1.00 57.78 ? 14  ALA 8 N   1 
ATOM   2804  C  CA  . ALA H  2 15 ? 136.321 123.567 125.293 1.00 57.78 ? 14  ALA 8 CA  1 
ATOM   2805  C  C   . ALA H  2 15 ? 135.733 122.408 126.086 1.00 57.78 ? 14  ALA 8 C   1 
ATOM   2806  O  O   . ALA H  2 15 ? 135.869 122.360 127.314 1.00 57.78 ? 14  ALA 8 O   1 
ATOM   2807  C  CB  . ALA H  2 15 ? 135.234 124.580 124.936 1.00 57.78 ? 14  ALA 8 CB  1 
ATOM   2808  N  N   . LYS H  2 16 ? 135.086 121.458 125.404 1.00 57.88 ? 15  LYS 8 N   1 
ATOM   2809  C  CA  . LYS H  2 16 ? 134.524 120.303 126.100 1.00 57.88 ? 15  LYS 8 CA  1 
ATOM   2810  C  C   . LYS H  2 16 ? 135.611 119.487 126.791 1.00 57.88 ? 15  LYS 8 C   1 
ATOM   2811  O  O   . LYS H  2 16 ? 135.467 119.103 127.962 1.00 57.88 ? 15  LYS 8 O   1 
ATOM   2812  C  CB  . LYS H  2 16 ? 133.748 119.425 125.119 1.00 57.88 ? 15  LYS 8 CB  1 
ATOM   2813  C  CG  . LYS H  2 16 ? 132.391 119.972 124.721 1.00 57.88 ? 15  LYS 8 CG  1 
ATOM   2814  C  CD  . LYS H  2 16 ? 131.490 118.868 124.193 1.00 57.88 ? 15  LYS 8 CD  1 
ATOM   2815  C  CE  . LYS H  2 16 ? 130.514 119.396 123.156 1.00 57.88 ? 15  LYS 8 CE  1 
ATOM   2816  N  NZ  . LYS H  2 16 ? 131.048 119.260 121.774 1.00 57.88 ? 15  LYS 8 NZ  1 
ATOM   2817  N  N   . GLU H  2 17 ? 136.708 119.211 126.080 1.00 54.48 ? 16  GLU 8 N   1 
ATOM   2818  C  CA  . GLU H  2 17 ? 137.791 118.423 126.663 1.00 54.48 ? 16  GLU 8 CA  1 
ATOM   2819  C  C   . GLU H  2 17 ? 138.411 119.132 127.861 1.00 54.48 ? 16  GLU 8 C   1 
ATOM   2820  O  O   . GLU H  2 17 ? 138.653 118.509 128.909 1.00 54.48 ? 16  GLU 8 O   1 
ATOM   2821  C  CB  . GLU H  2 17 ? 138.851 118.134 125.601 1.00 54.48 ? 16  GLU 8 CB  1 
ATOM   2822  C  CG  . GLU H  2 17 ? 139.891 117.110 126.015 1.00 54.48 ? 16  GLU 8 CG  1 
ATOM   2823  C  CD  . GLU H  2 17 ? 140.680 116.579 124.834 1.00 54.48 ? 16  GLU 8 CD  1 
ATOM   2824  O  OE1 . GLU H  2 17 ? 140.365 116.961 123.687 1.00 54.48 ? 16  GLU 8 OE1 1 
ATOM   2825  O  OE2 . GLU H  2 17 ? 141.616 115.782 125.052 1.00 54.48 ? 16  GLU 8 OE2 1 
ATOM   2826  N  N   . PHE H  2 18 ? 138.669 120.436 127.729 1.00 48.67 ? 17  PHE 8 N   1 
ATOM   2827  C  CA  . PHE H  2 18 ? 139.242 121.187 128.837 1.00 48.67 ? 17  PHE 8 CA  1 
ATOM   2828  C  C   . PHE H  2 18 ? 138.302 121.201 130.030 1.00 48.67 ? 17  PHE 8 C   1 
ATOM   2829  O  O   . PHE H  2 18 ? 138.748 121.090 131.175 1.00 48.67 ? 17  PHE 8 O   1 
ATOM   2830  C  CB  . PHE H  2 18 ? 139.578 122.613 128.404 1.00 48.67 ? 17  PHE 8 CB  1 
ATOM   2831  C  CG  . PHE H  2 18 ? 140.375 123.376 129.423 1.00 48.67 ? 17  PHE 8 CG  1 
ATOM   2832  C  CD1 . PHE H  2 18 ? 139.745 124.069 130.440 1.00 48.67 ? 17  PHE 8 CD1 1 
ATOM   2833  C  CD2 . PHE H  2 18 ? 141.755 123.388 129.371 1.00 48.67 ? 17  PHE 8 CD2 1 
ATOM   2834  C  CE1 . PHE H  2 18 ? 140.476 124.764 131.381 1.00 48.67 ? 17  PHE 8 CE1 1 
ATOM   2835  C  CE2 . PHE H  2 18 ? 142.490 124.083 130.310 1.00 48.67 ? 17  PHE 8 CE2 1 
ATOM   2836  C  CZ  . PHE H  2 18 ? 141.848 124.770 131.316 1.00 48.67 ? 17  PHE 8 CZ  1 
ATOM   2837  N  N   . HIS H  2 19 ? 136.997 121.347 129.788 1.00 50.17 ? 18  HIS 8 N   1 
ATOM   2838  C  CA  . HIS H  2 19 ? 136.050 121.345 130.896 1.00 50.17 ? 18  HIS 8 CA  1 
ATOM   2839  C  C   . HIS H  2 19 ? 136.050 120.005 131.617 1.00 50.17 ? 18  HIS 8 C   1 
ATOM   2840  O  O   . HIS H  2 19 ? 136.029 119.959 132.852 1.00 50.17 ? 18  HIS 8 O   1 
ATOM   2841  C  CB  . HIS H  2 19 ? 134.648 121.686 130.396 1.00 50.17 ? 18  HIS 8 CB  1 
ATOM   2842  C  CG  . HIS H  2 19 ? 133.664 121.933 131.495 1.00 50.17 ? 18  HIS 8 CG  1 
ATOM   2843  N  ND1 . HIS H  2 19 ? 133.691 123.069 132.274 1.00 50.17 ? 18  HIS 8 ND1 1 
ATOM   2844  C  CD2 . HIS H  2 19 ? 132.625 121.192 131.946 1.00 50.17 ? 18  HIS 8 CD2 1 
ATOM   2845  C  CE1 . HIS H  2 19 ? 132.711 123.017 133.158 1.00 50.17 ? 18  HIS 8 CE1 1 
ATOM   2846  N  NE2 . HIS H  2 19 ? 132.049 121.888 132.980 1.00 50.17 ? 18  HIS 8 NE2 1 
ATOM   2847  N  N   . ALA H  2 20 ? 136.085 118.903 130.865 1.00 48.47 ? 19  ALA 8 N   1 
ATOM   2848  C  CA  . ALA H  2 20 ? 136.103 117.586 131.498 1.00 48.47 ? 19  ALA 8 CA  1 
ATOM   2849  C  C   . ALA H  2 20 ? 137.340 117.411 132.375 1.00 48.47 ? 19  ALA 8 C   1 
ATOM   2850  O  O   . ALA H  2 20 ? 137.240 117.007 133.545 1.00 48.47 ? 19  ALA 8 O   1 
ATOM   2851  C  CB  . ALA H  2 20 ? 136.036 116.491 130.434 1.00 48.47 ? 19  ALA 8 CB  1 
ATOM   2852  N  N   . ILE H  2 21 ? 138.517 117.725 131.827 1.00 46.08 ? 20  ILE 8 N   1 
ATOM   2853  C  CA  . ILE H  2 21 ? 139.742 117.559 132.609 1.00 46.08 ? 20  ILE 8 CA  1 
ATOM   2854  C  C   . ILE H  2 21 ? 139.769 118.501 133.811 1.00 46.08 ? 20  ILE 8 C   1 
ATOM   2855  O  O   . ILE H  2 21 ? 140.184 118.100 134.909 1.00 46.08 ? 20  ILE 8 O   1 
ATOM   2856  C  CB  . ILE H  2 21 ? 140.983 117.746 131.722 1.00 46.08 ? 20  ILE 8 CB  1 
ATOM   2857  C  CG1 . ILE H  2 21 ? 140.870 116.887 130.463 1.00 46.08 ? 20  ILE 8 CG1 1 
ATOM   2858  C  CG2 . ILE H  2 21 ? 142.240 117.391 132.490 1.00 46.08 ? 20  ILE 8 CG2 1 
ATOM   2859  C  CD1 . ILE H  2 21 ? 142.077 116.970 129.560 1.00 46.08 ? 20  ILE 8 CD1 1 
ATOM   2860  N  N   . PHE H  2 22 ? 139.333 119.750 133.632 1.00 44.87 ? 21  PHE 8 N   1 
ATOM   2861  C  CA  . PHE H  2 22 ? 139.300 120.708 134.731 1.00 44.87 ? 21  PHE 8 CA  1 
ATOM   2862  C  C   . PHE H  2 22 ? 138.395 120.222 135.853 1.00 44.87 ? 21  PHE 8 C   1 
ATOM   2863  O  O   . PHE H  2 22 ? 138.756 120.301 137.033 1.00 44.87 ? 21  PHE 8 O   1 
ATOM   2864  C  CB  . PHE H  2 22 ? 138.834 122.066 134.207 1.00 44.87 ? 21  PHE 8 CB  1 
ATOM   2865  C  CG  . PHE H  2 22 ? 138.869 123.164 135.229 1.00 44.87 ? 21  PHE 8 CG  1 
ATOM   2866  C  CD1 . PHE H  2 22 ? 140.052 123.814 135.527 1.00 44.87 ? 21  PHE 8 CD1 1 
ATOM   2867  C  CD2 . PHE H  2 22 ? 137.713 123.559 135.878 1.00 44.87 ? 21  PHE 8 CD2 1 
ATOM   2868  C  CE1 . PHE H  2 22 ? 140.085 124.831 136.461 1.00 44.87 ? 21  PHE 8 CE1 1 
ATOM   2869  C  CE2 . PHE H  2 22 ? 137.740 124.573 136.814 1.00 44.87 ? 21  PHE 8 CE2 1 
ATOM   2870  C  CZ  . PHE H  2 22 ? 138.927 125.209 137.105 1.00 44.87 ? 21  PHE 8 CZ  1 
ATOM   2871  N  N   . MET H  2 23 ? 137.216 119.704 135.504 1.00 46.03 ? 22  MET 8 N   1 
ATOM   2872  C  CA  . MET H  2 23 ? 136.290 119.230 136.524 1.00 46.03 ? 22  MET 8 CA  1 
ATOM   2873  C  C   . MET H  2 23 ? 136.861 118.037 137.281 1.00 46.03 ? 22  MET 8 C   1 
ATOM   2874  O  O   . MET H  2 23 ? 136.779 117.977 138.515 1.00 46.03 ? 22  MET 8 O   1 
ATOM   2875  C  CB  . MET H  2 23 ? 134.945 118.881 135.889 1.00 46.03 ? 22  MET 8 CB  1 
ATOM   2876  C  CG  . MET H  2 23 ? 134.034 120.080 135.721 1.00 46.03 ? 22  MET 8 CG  1 
ATOM   2877  S  SD  . MET H  2 23 ? 134.012 121.103 137.204 1.00 46.03 ? 22  MET 8 SD  1 
ATOM   2878  C  CE  . MET H  2 23 ? 133.498 122.676 136.526 1.00 46.03 ? 22  MET 8 CE  1 
ATOM   2879  N  N   . GLN H  2 24 ? 137.450 117.073 136.564 1.00 46.95 ? 23  GLN 8 N   1 
ATOM   2880  C  CA  . GLN H  2 24 ? 137.972 115.909 137.277 1.00 46.95 ? 23  GLN 8 CA  1 
ATOM   2881  C  C   . GLN H  2 24 ? 139.149 116.279 138.179 1.00 46.95 ? 23  GLN 8 C   1 
ATOM   2882  O  O   . GLN H  2 24 ? 139.236 115.788 139.317 1.00 46.95 ? 23  GLN 8 O   1 
ATOM   2883  C  CB  . GLN H  2 24 ? 138.343 114.791 136.297 1.00 46.95 ? 23  GLN 8 CB  1 
ATOM   2884  C  CG  . GLN H  2 24 ? 139.577 115.016 135.449 1.00 46.95 ? 23  GLN 8 CG  1 
ATOM   2885  C  CD  . GLN H  2 24 ? 139.837 113.857 134.504 1.00 46.95 ? 23  GLN 8 CD  1 
ATOM   2886  O  OE1 . GLN H  2 24 ? 139.082 112.885 134.476 1.00 46.95 ? 23  GLN 8 OE1 1 
ATOM   2887  N  NE2 . GLN H  2 24 ? 140.912 113.952 133.729 1.00 46.95 ? 23  GLN 8 NE2 1 
ATOM   2888  N  N   . SER H  2 25 ? 140.039 117.164 137.721 1.00 43.30 ? 24  SER 8 N   1 
ATOM   2889  C  CA  . SER H  2 25 ? 141.128 117.631 138.570 1.00 43.30 ? 24  SER 8 CA  1 
ATOM   2890  C  C   . SER H  2 25 ? 140.642 118.412 139.785 1.00 43.30 ? 24  SER 8 C   1 
ATOM   2891  O  O   . SER H  2 25 ? 141.174 118.215 140.888 1.00 43.30 ? 24  SER 8 O   1 
ATOM   2892  C  CB  . SER H  2 25 ? 142.096 118.499 137.762 1.00 43.30 ? 24  SER 8 CB  1 
ATOM   2893  O  OG  . SER H  2 25 ? 142.586 117.794 136.636 1.00 43.30 ? 24  SER 8 OG  1 
ATOM   2894  N  N   . MET H  2 26 ? 139.644 119.282 139.614 1.00 43.20 ? 25  MET 8 N   1 
ATOM   2895  C  CA  . MET H  2 26 ? 139.106 120.024 140.748 1.00 43.20 ? 25  MET 8 CA  1 
ATOM   2896  C  C   . MET H  2 26 ? 138.472 119.088 141.768 1.00 43.20 ? 25  MET 8 C   1 
ATOM   2897  O  O   . MET H  2 26 ? 138.631 119.282 142.980 1.00 43.20 ? 25  MET 8 O   1 
ATOM   2898  C  CB  . MET H  2 26 ? 138.094 121.058 140.259 1.00 43.20 ? 25  MET 8 CB  1 
ATOM   2899  C  CG  . MET H  2 26 ? 138.025 122.313 141.104 1.00 43.20 ? 25  MET 8 CG  1 
ATOM   2900  S  SD  . MET H  2 26 ? 136.712 123.422 140.568 1.00 43.20 ? 25  MET 8 SD  1 
ATOM   2901  C  CE  . MET H  2 26 ? 135.288 122.349 140.713 1.00 43.20 ? 25  MET 8 CE  1 
ATOM   2902  N  N   . TYR H  2 27 ? 137.749 118.067 141.300 1.00 43.29 ? 26  TYR 8 N   1 
ATOM   2903  C  CA  . TYR H  2 27 ? 137.174 117.096 142.224 1.00 43.29 ? 26  TYR 8 CA  1 
ATOM   2904  C  C   . TYR H  2 27 ? 138.241 116.315 142.982 1.00 43.29 ? 26  TYR 8 C   1 
ATOM   2905  O  O   . TYR H  2 27 ? 138.079 116.082 144.186 1.00 43.29 ? 26  TYR 8 O   1 
ATOM   2906  C  CB  . TYR H  2 27 ? 136.250 116.138 141.474 1.00 43.29 ? 26  TYR 8 CB  1 
ATOM   2907  C  CG  . TYR H  2 27 ? 135.018 116.806 140.908 1.00 43.29 ? 26  TYR 8 CG  1 
ATOM   2908  C  CD1 . TYR H  2 27 ? 134.504 117.959 141.484 1.00 43.29 ? 26  TYR 8 CD1 1 
ATOM   2909  C  CD2 . TYR H  2 27 ? 134.365 116.280 139.802 1.00 43.29 ? 26  TYR 8 CD2 1 
ATOM   2910  C  CE1 . TYR H  2 27 ? 133.379 118.573 140.971 1.00 43.29 ? 26  TYR 8 CE1 1 
ATOM   2911  C  CE2 . TYR H  2 27 ? 133.239 116.886 139.284 1.00 43.29 ? 26  TYR 8 CE2 1 
ATOM   2912  C  CZ  . TYR H  2 27 ? 132.751 118.032 139.873 1.00 43.29 ? 26  TYR 8 CZ  1 
ATOM   2913  O  OH  . TYR H  2 27 ? 131.629 118.638 139.359 1.00 43.29 ? 26  TYR 8 OH  1 
ATOM   2914  N  N   . ALA H  2 28 ? 139.324 115.908 142.313 1.00 39.06 ? 27  ALA 8 N   1 
ATOM   2915  C  CA  . ALA H  2 28 ? 140.409 115.239 143.029 1.00 39.06 ? 27  ALA 8 CA  1 
ATOM   2916  C  C   . ALA H  2 28 ? 141.030 116.146 144.090 1.00 39.06 ? 27  ALA 8 C   1 
ATOM   2917  O  O   . ALA H  2 28 ? 141.302 115.703 145.218 1.00 39.06 ? 27  ALA 8 O   1 
ATOM   2918  C  CB  . ALA H  2 28 ? 141.477 114.767 142.044 1.00 39.06 ? 27  ALA 8 CB  1 
ATOM   2919  N  N   . TRP H  2 29 ? 141.258 117.415 143.743 1.00 37.49 ? 28  TRP 8 N   1 
ATOM   2920  C  CA  . TRP H  2 29 ? 141.824 118.358 144.704 1.00 37.49 ? 28  TRP 8 CA  1 
ATOM   2921  C  C   . TRP H  2 29 ? 140.908 118.537 145.912 1.00 37.49 ? 28  TRP 8 C   1 
ATOM   2922  O  O   . TRP H  2 29 ? 141.373 118.545 147.062 1.00 37.49 ? 28  TRP 8 O   1 
ATOM   2923  C  CB  . TRP H  2 29 ? 142.089 119.695 144.012 1.00 37.49 ? 28  TRP 8 CB  1 
ATOM   2924  C  CG  . TRP H  2 29 ? 142.299 120.841 144.941 1.00 37.49 ? 28  TRP 8 CG  1 
ATOM   2925  C  CD1 . TRP H  2 29 ? 141.488 121.924 145.098 1.00 37.49 ? 28  TRP 8 CD1 1 
ATOM   2926  C  CD2 . TRP H  2 29 ? 143.396 121.028 145.839 1.00 37.49 ? 28  TRP 8 CD2 1 
ATOM   2927  N  NE1 . TRP H  2 29 ? 142.011 122.774 146.040 1.00 37.49 ? 28  TRP 8 NE1 1 
ATOM   2928  C  CE2 . TRP H  2 29 ? 143.183 122.245 146.511 1.00 37.49 ? 28  TRP 8 CE2 1 
ATOM   2929  C  CE3 . TRP H  2 29 ? 144.538 120.282 146.141 1.00 37.49 ? 28  TRP 8 CE3 1 
ATOM   2930  C  CZ2 . TRP H  2 29 ? 144.067 122.733 147.466 1.00 37.49 ? 28  TRP 8 CZ2 1 
ATOM   2931  C  CZ3 . TRP H  2 29 ? 145.413 120.769 147.087 1.00 37.49 ? 28  TRP 8 CZ3 1 
ATOM   2932  C  CH2 . TRP H  2 29 ? 145.171 121.980 147.742 1.00 37.49 ? 28  TRP 8 CH2 1 
ATOM   2933  N  N   . PHE H  2 30 ? 139.601 118.667 145.673 1.00 37.50 ? 29  PHE 8 N   1 
ATOM   2934  C  CA  . PHE H  2 30 ? 138.652 118.781 146.775 1.00 37.50 ? 29  PHE 8 CA  1 
ATOM   2935  C  C   . PHE H  2 30 ? 138.624 117.532 147.644 1.00 37.50 ? 29  PHE 8 C   1 
ATOM   2936  O  O   . PHE H  2 30 ? 138.514 117.650 148.869 1.00 37.50 ? 29  PHE 8 O   1 
ATOM   2937  C  CB  . PHE H  2 30 ? 137.249 119.074 146.243 1.00 37.50 ? 29  PHE 8 CB  1 
ATOM   2938  C  CG  . PHE H  2 30 ? 137.058 120.491 145.785 1.00 37.50 ? 29  PHE 8 CG  1 
ATOM   2939  C  CD1 . PHE H  2 30 ? 137.983 121.468 146.103 1.00 37.50 ? 29  PHE 8 CD1 1 
ATOM   2940  C  CD2 . PHE H  2 30 ? 135.947 120.847 145.041 1.00 37.50 ? 29  PHE 8 CD2 1 
ATOM   2941  C  CE1 . PHE H  2 30 ? 137.808 122.770 145.682 1.00 37.50 ? 29  PHE 8 CE1 1 
ATOM   2942  C  CE2 . PHE H  2 30 ? 135.767 122.147 144.620 1.00 37.50 ? 29  PHE 8 CE2 1 
ATOM   2943  C  CZ  . PHE H  2 30 ? 136.698 123.109 144.941 1.00 37.50 ? 29  PHE 8 CZ  1 
ATOM   2944  N  N   . GLY H  2 31 ? 138.713 116.342 147.044 1.00 36.38 ? 30  GLY 8 N   1 
ATOM   2945  C  CA  . GLY H  2 31 ? 138.788 115.129 147.841 1.00 36.38 ? 30  GLY 8 CA  1 
ATOM   2946  C  C   . GLY H  2 31 ? 140.002 115.084 148.746 1.00 36.38 ? 30  GLY 8 C   1 
ATOM   2947  O  O   . GLY H  2 31 ? 139.892 114.718 149.925 1.00 36.38 ? 30  GLY 8 O   1 
ATOM   2948  N  N   . LEU H  2 32 ? 141.172 115.460 148.221 1.00 36.38 ? 31  LEU 8 N   1 
ATOM   2949  C  CA  . LEU H  2 32 ? 142.358 115.523 149.072 1.00 36.38 ? 31  LEU 8 CA  1 
ATOM   2950  C  C   . LEU H  2 32 ? 142.205 116.535 150.202 1.00 36.38 ? 31  LEU 8 C   1 
ATOM   2951  O  O   . LEU H  2 32 ? 142.599 116.250 151.342 1.00 36.38 ? 31  LEU 8 O   1 
ATOM   2952  C  CB  . LEU H  2 32 ? 143.602 115.853 148.247 1.00 36.38 ? 31  LEU 8 CB  1 
ATOM   2953  C  CG  . LEU H  2 32 ? 144.404 114.674 147.689 1.00 36.38 ? 31  LEU 8 CG  1 
ATOM   2954  C  CD1 . LEU H  2 32 ? 143.657 113.956 146.577 1.00 36.38 ? 31  LEU 8 CD1 1 
ATOM   2955  C  CD2 . LEU H  2 32 ? 145.766 115.146 147.207 1.00 36.38 ? 31  LEU 8 CD2 1 
ATOM   2956  N  N   . VAL H  2 33 ? 141.635 117.708 149.913 1.00 36.38 ? 32  VAL 8 N   1 
ATOM   2957  C  CA  . VAL H  2 33 ? 141.425 118.702 150.966 1.00 36.38 ? 32  VAL 8 CA  1 
ATOM   2958  C  C   . VAL H  2 33 ? 140.494 118.155 152.042 1.00 36.38 ? 32  VAL 8 C   1 
ATOM   2959  O  O   . VAL H  2 33 ? 140.718 118.361 153.242 1.00 36.38 ? 32  VAL 8 O   1 
ATOM   2960  C  CB  . VAL H  2 33 ? 140.888 120.014 150.369 1.00 36.38 ? 32  VAL 8 CB  1 
ATOM   2961  C  CG1 . VAL H  2 33 ? 140.468 120.953 151.476 1.00 36.38 ? 32  VAL 8 CG1 1 
ATOM   2962  C  CG2 . VAL H  2 33 ? 141.940 120.666 149.499 1.00 36.38 ? 32  VAL 8 CG2 1 
ATOM   2963  N  N   . VAL H  2 34 ? 139.430 117.462 151.632 1.00 36.38 ? 33  VAL 8 N   1 
ATOM   2964  C  CA  . VAL H  2 34 ? 138.479 116.912 152.594 1.00 36.38 ? 33  VAL 8 CA  1 
ATOM   2965  C  C   . VAL H  2 34 ? 139.151 115.873 153.485 1.00 36.38 ? 33  VAL 8 C   1 
ATOM   2966  O  O   . VAL H  2 34 ? 138.927 115.845 154.702 1.00 36.38 ? 33  VAL 8 O   1 
ATOM   2967  C  CB  . VAL H  2 34 ? 137.257 116.332 151.862 1.00 36.38 ? 33  VAL 8 CB  1 
ATOM   2968  C  CG1 . VAL H  2 34 ? 136.478 115.403 152.774 1.00 36.38 ? 33  VAL 8 CG1 1 
ATOM   2969  C  CG2 . VAL H  2 34 ? 136.365 117.453 151.360 1.00 36.38 ? 33  VAL 8 CG2 1 
ATOM   2970  N  N   . ILE H  2 35 ? 139.980 115.002 152.902 1.00 36.38 ? 34  ILE 8 N   1 
ATOM   2971  C  CA  . ILE H  2 35 ? 140.684 114.006 153.713 1.00 36.38 ? 34  ILE 8 CA  1 
ATOM   2972  C  C   . ILE H  2 35 ? 141.621 114.686 154.707 1.00 36.38 ? 34  ILE 8 C   1 
ATOM   2973  O  O   . ILE H  2 35 ? 141.699 114.297 155.884 1.00 36.38 ? 34  ILE 8 O   1 
ATOM   2974  C  CB  . ILE H  2 35 ? 141.439 113.013 152.812 1.00 36.38 ? 34  ILE 8 CB  1 
ATOM   2975  C  CG1 . ILE H  2 35 ? 140.454 112.115 152.064 1.00 36.38 ? 34  ILE 8 CG1 1 
ATOM   2976  C  CG2 . ILE H  2 35 ? 142.399 112.171 153.631 1.00 36.38 ? 34  ILE 8 CG2 1 
ATOM   2977  C  CD1 . ILE H  2 35 ? 141.100 111.262 150.997 1.00 36.38 ? 34  ILE 8 CD1 1 
ATOM   2978  N  N   . ALA H  2 36 ? 142.350 115.709 154.253 1.00 36.38 ? 35  ALA 8 N   1 
ATOM   2979  C  CA  . ALA H  2 36 ? 143.267 116.413 155.144 1.00 36.38 ? 35  ALA 8 CA  1 
ATOM   2980  C  C   . ALA H  2 36 ? 142.519 117.065 156.301 1.00 36.38 ? 35  ALA 8 C   1 
ATOM   2981  O  O   . ALA H  2 36 ? 142.972 117.025 157.451 1.00 36.38 ? 35  ALA 8 O   1 
ATOM   2982  C  CB  . ALA H  2 36 ? 144.061 117.455 154.362 1.00 36.38 ? 35  ALA 8 CB  1 
ATOM   2983  N  N   . HIS H  2 37 ? 141.369 117.680 156.013 1.00 36.38 ? 36  HIS 8 N   1 
ATOM   2984  C  CA  . HIS H  2 37 ? 140.569 118.285 157.072 1.00 36.38 ? 36  HIS 8 CA  1 
ATOM   2985  C  C   . HIS H  2 37 ? 139.988 117.250 158.023 1.00 36.38 ? 36  HIS 8 C   1 
ATOM   2986  O  O   . HIS H  2 37 ? 139.872 117.527 159.221 1.00 36.38 ? 36  HIS 8 O   1 
ATOM   2987  C  CB  . HIS H  2 37 ? 139.447 119.132 156.478 1.00 36.38 ? 36  HIS 8 CB  1 
ATOM   2988  C  CG  . HIS H  2 37 ? 139.814 120.569 156.296 1.00 36.38 ? 36  HIS 8 CG  1 
ATOM   2989  N  ND1 . HIS H  2 37 ? 140.405 121.047 155.147 1.00 36.38 ? 36  HIS 8 ND1 1 
ATOM   2990  C  CD2 . HIS H  2 37 ? 139.686 121.632 157.123 1.00 36.38 ? 36  HIS 8 CD2 1 
ATOM   2991  C  CE1 . HIS H  2 37 ? 140.619 122.344 155.272 1.00 36.38 ? 36  HIS 8 CE1 1 
ATOM   2992  N  NE2 . HIS H  2 37 ? 140.192 122.723 156.462 1.00 36.38 ? 36  HIS 8 NE2 1 
ATOM   2993  N  N   . LEU H  2 38 ? 139.622 116.071 157.524 1.00 36.38 ? 37  LEU 8 N   1 
ATOM   2994  C  CA  . LEU H  2 38 ? 139.193 114.997 158.412 1.00 36.38 ? 37  LEU 8 CA  1 
ATOM   2995  C  C   . LEU H  2 38 ? 140.303 114.611 159.382 1.00 36.38 ? 37  LEU 8 C   1 
ATOM   2996  O  O   . LEU H  2 38 ? 140.061 114.446 160.584 1.00 36.38 ? 37  LEU 8 O   1 
ATOM   2997  C  CB  . LEU H  2 38 ? 138.753 113.782 157.595 1.00 36.38 ? 37  LEU 8 CB  1 
ATOM   2998  C  CG  . LEU H  2 38 ? 138.217 112.597 158.396 1.00 36.38 ? 37  LEU 8 CG  1 
ATOM   2999  C  CD1 . LEU H  2 38 ? 136.960 112.987 159.153 1.00 36.38 ? 37  LEU 8 CD1 1 
ATOM   3000  C  CD2 . LEU H  2 38 ? 137.956 111.414 157.483 1.00 36.38 ? 37  LEU 8 CD2 1 
ATOM   3001  N  N   . LEU H  2 39 ? 141.530 114.467 158.874 1.00 36.38 ? 38  LEU 8 N   1 
ATOM   3002  C  CA  . LEU H  2 39 ? 142.649 114.156 159.763 1.00 36.38 ? 38  LEU 8 CA  1 
ATOM   3003  C  C   . LEU H  2 39 ? 142.890 115.266 160.781 1.00 36.38 ? 38  LEU 8 C   1 
ATOM   3004  O  O   . LEU H  2 39 ? 143.068 114.986 161.975 1.00 36.38 ? 38  LEU 8 O   1 
ATOM   3005  C  CB  . LEU H  2 39 ? 143.919 113.902 158.953 1.00 36.38 ? 38  LEU 8 CB  1 
ATOM   3006  C  CG  . LEU H  2 39 ? 143.982 112.594 158.168 1.00 36.38 ? 38  LEU 8 CG  1 
ATOM   3007  C  CD1 . LEU H  2 39 ? 145.204 112.572 157.271 1.00 36.38 ? 38  LEU 8 CD1 1 
ATOM   3008  C  CD2 . LEU H  2 39 ? 143.995 111.415 159.119 1.00 36.38 ? 38  LEU 8 CD2 1 
ATOM   3009  N  N   . ALA H  2 40 ? 142.888 116.524 160.336 1.00 36.38 ? 39  ALA 8 N   1 
ATOM   3010  C  CA  . ALA H  2 40 ? 143.099 117.649 161.238 1.00 36.38 ? 39  ALA 8 CA  1 
ATOM   3011  C  C   . ALA H  2 40 ? 142.011 117.772 162.295 1.00 36.38 ? 39  ALA 8 C   1 
ATOM   3012  O  O   . ALA H  2 40 ? 142.306 118.208 163.412 1.00 36.38 ? 39  ALA 8 O   1 
ATOM   3013  C  CB  . ALA H  2 40 ? 143.195 118.954 160.445 1.00 36.38 ? 39  ALA 8 CB  1 
ATOM   3014  N  N   . TRP H  2 41 ? 140.768 117.407 161.975 1.00 36.93 ? 40  TRP 8 N   1 
ATOM   3015  C  CA  . TRP H  2 41 ? 139.711 117.349 162.975 1.00 36.93 ? 40  TRP 8 CA  1 
ATOM   3016  C  C   . TRP H  2 41 ? 139.879 116.188 163.940 1.00 36.93 ? 40  TRP 8 C   1 
ATOM   3017  O  O   . TRP H  2 41 ? 139.613 116.352 165.135 1.00 36.93 ? 40  TRP 8 O   1 
ATOM   3018  C  CB  . TRP H  2 41 ? 138.338 117.246 162.306 1.00 36.93 ? 40  TRP 8 CB  1 
ATOM   3019  C  CG  . TRP H  2 41 ? 137.216 117.035 163.280 1.00 36.93 ? 40  TRP 8 CG  1 
ATOM   3020  C  CD1 . TRP H  2 41 ? 136.686 115.841 163.670 1.00 36.93 ? 40  TRP 8 CD1 1 
ATOM   3021  C  CD2 . TRP H  2 41 ? 136.484 118.047 163.983 1.00 36.93 ? 40  TRP 8 CD2 1 
ATOM   3022  N  NE1 . TRP H  2 41 ? 135.673 116.045 164.574 1.00 36.93 ? 40  TRP 8 NE1 1 
ATOM   3023  C  CE2 . TRP H  2 41 ? 135.529 117.391 164.782 1.00 36.93 ? 40  TRP 8 CE2 1 
ATOM   3024  C  CE3 . TRP H  2 41 ? 136.544 119.442 164.014 1.00 36.93 ? 40  TRP 8 CE3 1 
ATOM   3025  C  CZ2 . TRP H  2 41 ? 134.644 118.082 165.602 1.00 36.93 ? 40  TRP 8 CZ2 1 
ATOM   3026  C  CZ3 . TRP H  2 41 ? 135.664 120.125 164.829 1.00 36.93 ? 40  TRP 8 CZ3 1 
ATOM   3027  C  CH2 . TRP H  2 41 ? 134.728 119.446 165.611 1.00 36.93 ? 40  TRP 8 CH2 1 
ATOM   3028  N  N   . LEU H  2 42 ? 140.302 115.022 163.455 1.00 37.20 ? 41  LEU 8 N   1 
ATOM   3029  C  CA  . LEU H  2 42 ? 140.592 113.908 164.347 1.00 37.20 ? 41  LEU 8 CA  1 
ATOM   3030  C  C   . LEU H  2 42 ? 141.759 114.192 165.281 1.00 37.20 ? 41  LEU 8 C   1 
ATOM   3031  O  O   . LEU H  2 42 ? 141.841 113.576 166.349 1.00 37.20 ? 41  LEU 8 O   1 
ATOM   3032  C  CB  . LEU H  2 42 ? 140.887 112.637 163.544 1.00 37.20 ? 41  LEU 8 CB  1 
ATOM   3033  C  CG  . LEU H  2 42 ? 139.743 111.639 163.357 1.00 37.20 ? 41  LEU 8 CG  1 
ATOM   3034  C  CD1 . LEU H  2 42 ? 138.477 112.329 162.878 1.00 37.20 ? 41  LEU 8 CD1 1 
ATOM   3035  C  CD2 . LEU H  2 42 ? 140.154 110.541 162.391 1.00 37.20 ? 41  LEU 8 CD2 1 
ATOM   3036  N  N   . TYR H  2 43 ? 142.657 115.105 164.911 1.00 37.37 ? 42  TYR 8 N   1 
ATOM   3037  C  CA  . TYR H  2 43 ? 143.761 115.470 165.796 1.00 37.37 ? 42  TYR 8 CA  1 
ATOM   3038  C  C   . TYR H  2 43 ? 143.386 116.599 166.757 1.00 37.37 ? 42  TYR 8 C   1 
ATOM   3039  O  O   . TYR H  2 43 ? 143.435 116.423 167.978 1.00 37.37 ? 42  TYR 8 O   1 
ATOM   3040  C  CB  . TYR H  2 43 ? 144.991 115.867 164.972 1.00 37.37 ? 42  TYR 8 CB  1 
ATOM   3041  C  CG  . TYR H  2 43 ? 146.183 116.239 165.820 1.00 37.37 ? 42  TYR 8 CG  1 
ATOM   3042  C  CD1 . TYR H  2 43 ? 146.696 115.353 166.755 1.00 37.37 ? 42  TYR 8 CD1 1 
ATOM   3043  C  CD2 . TYR H  2 43 ? 146.791 117.479 165.691 1.00 37.37 ? 42  TYR 8 CD2 1 
ATOM   3044  C  CE1 . TYR H  2 43 ? 147.782 115.689 167.536 1.00 37.37 ? 42  TYR 8 CE1 1 
ATOM   3045  C  CE2 . TYR H  2 43 ? 147.879 117.824 166.468 1.00 37.37 ? 42  TYR 8 CE2 1 
ATOM   3046  C  CZ  . TYR H  2 43 ? 148.370 116.924 167.389 1.00 37.37 ? 42  TYR 8 CZ  1 
ATOM   3047  O  OH  . TYR H  2 43 ? 149.453 117.261 168.167 1.00 37.37 ? 42  TYR 8 OH  1 
ATOM   3048  N  N   . ARG H  2 44 ? 143.010 117.760 166.219 1.00 40.30 ? 43  ARG 8 N   1 
ATOM   3049  C  CA  . ARG H  2 44 ? 142.790 118.975 167.005 1.00 40.30 ? 43  ARG 8 CA  1 
ATOM   3050  C  C   . ARG H  2 44 ? 141.438 119.581 166.654 1.00 40.30 ? 43  ARG 8 C   1 
ATOM   3051  O  O   . ARG H  2 44 ? 141.345 120.450 165.777 1.00 40.30 ? 43  ARG 8 O   1 
ATOM   3052  C  CB  . ARG H  2 44 ? 143.911 119.988 166.766 1.00 40.30 ? 43  ARG 8 CB  1 
ATOM   3053  C  CG  . ARG H  2 44 ? 144.024 121.066 167.826 1.00 40.30 ? 43  ARG 8 CG  1 
ATOM   3054  C  CD  . ARG H  2 44 ? 145.465 121.515 168.015 1.00 40.30 ? 43  ARG 8 CD  1 
ATOM   3055  N  NE  . ARG H  2 44 ? 146.191 120.669 168.953 1.00 40.30 ? 43  ARG 8 NE  1 
ATOM   3056  C  CZ  . ARG H  2 44 ? 147.360 120.984 169.493 1.00 40.30 ? 43  ARG 8 CZ  1 
ATOM   3057  N  NH1 . ARG H  2 44 ? 147.969 122.122 169.206 1.00 40.30 ? 43  ARG 8 NH1 1 
ATOM   3058  N  NH2 . ARG H  2 44 ? 147.932 120.137 170.343 1.00 40.30 ? 43  ARG 8 NH2 1 
ATOM   3059  N  N   . PRO H  2 45 ? 140.363 119.144 167.318 1.00 38.84 ? 44  PRO 8 N   1 
ATOM   3060  C  CA  . PRO H  2 45 ? 139.045 119.745 167.072 1.00 38.84 ? 44  PRO 8 CA  1 
ATOM   3061  C  C   . PRO H  2 45 ? 139.006 121.228 167.404 1.00 38.84 ? 44  PRO 8 C   1 
ATOM   3062  O  O   . PRO H  2 45 ? 139.470 121.635 168.473 1.00 38.84 ? 44  PRO 8 O   1 
ATOM   3063  C  CB  . PRO H  2 45 ? 138.119 118.945 167.996 1.00 38.84 ? 44  PRO 8 CB  1 
ATOM   3064  C  CG  . PRO H  2 45 ? 138.839 117.664 168.239 1.00 38.84 ? 44  PRO 8 CG  1 
ATOM   3065  C  CD  . PRO H  2 45 ? 140.287 118.026 168.271 1.00 38.84 ? 44  PRO 8 CD  1 
ATOM   3066  N  N   . TRP H  2 46 ? 138.451 122.045 166.509 1.00 36.38 ? 45  TRP 8 N   1 
ATOM   3067  C  CA  . TRP H  2 46 ? 138.385 123.486 166.725 1.00 36.38 ? 45  TRP 8 CA  1 
ATOM   3068  C  C   . TRP H  2 46 ? 136.982 123.985 167.036 1.00 36.38 ? 45  TRP 8 C   1 
ATOM   3069  O  O   . TRP H  2 46 ? 136.830 124.954 167.785 1.00 36.38 ? 45  TRP 8 O   1 
ATOM   3070  C  CB  . TRP H  2 46 ? 138.932 124.239 165.507 1.00 36.38 ? 45  TRP 8 CB  1 
ATOM   3071  C  CG  . TRP H  2 46 ? 138.246 123.925 164.211 1.00 36.38 ? 45  TRP 8 CG  1 
ATOM   3072  C  CD1 . TRP H  2 46 ? 137.280 124.665 163.600 1.00 36.38 ? 45  TRP 8 CD1 1 
ATOM   3073  C  CD2 . TRP H  2 46 ? 138.497 122.806 163.351 1.00 36.38 ? 45  TRP 8 CD2 1 
ATOM   3074  N  NE1 . TRP H  2 46 ? 136.902 124.071 162.421 1.00 36.38 ? 45  TRP 8 NE1 1 
ATOM   3075  C  CE2 . TRP H  2 46 ? 137.635 122.928 162.246 1.00 36.38 ? 45  TRP 8 CE2 1 
ATOM   3076  C  CE3 . TRP H  2 46 ? 139.361 121.710 163.412 1.00 36.38 ? 45  TRP 8 CE3 1 
ATOM   3077  C  CZ2 . TRP H  2 46 ? 137.612 121.997 161.212 1.00 36.38 ? 45  TRP 8 CZ2 1 
ATOM   3078  C  CZ3 . TRP H  2 46 ? 139.336 120.790 162.384 1.00 36.38 ? 45  TRP 8 CZ3 1 
ATOM   3079  C  CH2 . TRP H  2 46 ? 138.468 120.938 161.301 1.00 36.38 ? 45  TRP 8 CH2 1 
ATOM   3080  N  N   . LEU H  2 47 ? 135.951 123.357 166.479 1.00 38.39 ? 46  LEU 8 N   1 
ATOM   3081  C  CA  . LEU H  2 47 ? 134.578 123.783 166.726 1.00 38.39 ? 46  LEU 8 CA  1 
ATOM   3082  C  C   . LEU H  2 47 ? 133.978 123.041 167.913 1.00 38.39 ? 46  LEU 8 C   1 
ATOM   3083  O  O   . LEU H  2 47 ? 134.385 121.927 168.238 1.00 38.39 ? 46  LEU 8 O   1 
ATOM   3084  C  CB  . LEU H  2 47 ? 133.710 123.566 165.484 1.00 38.39 ? 46  LEU 8 CB  1 
ATOM   3085  C  CG  . LEU H  2 47 ? 133.871 124.559 164.333 1.00 38.39 ? 46  LEU 8 CG  1 
ATOM   3086  C  CD1 . LEU H  2 47 ? 132.970 124.173 163.177 1.00 38.39 ? 46  LEU 8 CD1 1 
ATOM   3087  C  CD2 . LEU H  2 47 ? 133.579 125.976 164.789 1.00 38.39 ? 46  LEU 8 CD2 1 
ATOM   3088  O  OXT . LEU H  2 47 ? 133.070 123.538 168.576 1.00 38.39 ? 46  LEU 8 OXT 1 
ATOM   3089  N  N   . ALA I  1 6  ? 111.029 142.310 131.433 1.00 63.14 ? 6   ALA A N   1 
ATOM   3090  C  CA  . ALA I  1 6  ? 111.233 141.043 130.740 1.00 63.14 ? 6   ALA A CA  1 
ATOM   3091  C  C   . ALA I  1 6  ? 112.373 141.149 129.734 1.00 63.14 ? 6   ALA A C   1 
ATOM   3092  O  O   . ALA I  1 6  ? 112.918 140.138 129.290 1.00 63.14 ? 6   ALA A O   1 
ATOM   3093  C  CB  . ALA I  1 6  ? 109.953 140.605 130.047 1.00 63.14 ? 6   ALA A CB  1 
ATOM   3094  N  N   . ASN I  1 7  ? 112.730 142.381 129.378 1.00 58.68 ? 7   ASN A N   1 
ATOM   3095  C  CA  . ASN I  1 7  ? 113.803 142.645 128.420 1.00 58.68 ? 7   ASN A CA  1 
ATOM   3096  C  C   . ASN I  1 7  ? 115.115 142.993 129.105 1.00 58.68 ? 7   ASN A C   1 
ATOM   3097  O  O   . ASN I  1 7  ? 115.920 143.755 128.564 1.00 58.68 ? 7   ASN A O   1 
ATOM   3098  C  CB  . ASN I  1 7  ? 113.379 143.759 127.470 1.00 58.68 ? 7   ASN A CB  1 
ATOM   3099  C  CG  . ASN I  1 7  ? 112.361 143.296 126.449 1.00 58.68 ? 7   ASN A CG  1 
ATOM   3100  O  OD1 . ASN I  1 7  ? 111.881 142.165 126.503 1.00 58.68 ? 7   ASN A OD1 1 
ATOM   3101  N  ND2 . ASN I  1 7  ? 112.025 144.172 125.510 1.00 58.68 ? 7   ASN A ND2 1 
ATOM   3102  N  N   . LEU I  1 8  ? 115.357 142.452 130.297 1.00 55.02 ? 8   LEU A N   1 
ATOM   3103  C  CA  . LEU I  1 8  ? 116.590 142.720 131.025 1.00 55.02 ? 8   LEU A CA  1 
ATOM   3104  C  C   . LEU I  1 8  ? 117.801 142.028 130.416 1.00 55.02 ? 8   LEU A C   1 
ATOM   3105  O  O   . LEU I  1 8  ? 118.931 142.465 130.663 1.00 55.02 ? 8   LEU A O   1 
ATOM   3106  C  CB  . LEU I  1 8  ? 116.437 142.299 132.488 1.00 55.02 ? 8   LEU A CB  1 
ATOM   3107  C  CG  . LEU I  1 8  ? 117.375 142.970 133.492 1.00 55.02 ? 8   LEU A CG  1 
ATOM   3108  C  CD1 . LEU I  1 8  ? 116.948 144.405 133.742 1.00 55.02 ? 8   LEU A CD1 1 
ATOM   3109  C  CD2 . LEU I  1 8  ? 117.417 142.189 134.793 1.00 55.02 ? 8   LEU A CD2 1 
ATOM   3110  N  N   . TYR I  1 9  ? 117.598 140.985 129.609 1.00 55.05 ? 9   TYR A N   1 
ATOM   3111  C  CA  . TYR I  1 9  ? 118.709 140.249 129.017 1.00 55.05 ? 9   TYR A CA  1 
ATOM   3112  C  C   . TYR I  1 9  ? 119.557 141.100 128.085 1.00 55.05 ? 9   TYR A C   1 
ATOM   3113  O  O   . TYR I  1 9  ? 120.613 140.634 127.645 1.00 55.05 ? 9   TYR A O   1 
ATOM   3114  C  CB  . TYR I  1 9  ? 118.186 139.018 128.270 1.00 55.05 ? 9   TYR A CB  1 
ATOM   3115  C  CG  . TYR I  1 9  ? 117.431 139.320 126.994 1.00 55.05 ? 9   TYR A CG  1 
ATOM   3116  C  CD1 . TYR I  1 9  ? 118.096 139.458 125.782 1.00 55.05 ? 9   TYR A CD1 1 
ATOM   3117  C  CD2 . TYR I  1 9  ? 116.051 139.455 126.998 1.00 55.05 ? 9   TYR A CD2 1 
ATOM   3118  C  CE1 . TYR I  1 9  ? 117.410 139.729 124.618 1.00 55.05 ? 9   TYR A CE1 1 
ATOM   3119  C  CE2 . TYR I  1 9  ? 115.356 139.726 125.837 1.00 55.05 ? 9   TYR A CE2 1 
ATOM   3120  C  CZ  . TYR I  1 9  ? 116.041 139.863 124.651 1.00 55.05 ? 9   TYR A CZ  1 
ATOM   3121  O  OH  . TYR I  1 9  ? 115.353 140.134 123.491 1.00 55.05 ? 9   TYR A OH  1 
ATOM   3122  N  N   . LYS I  1 10 ? 119.129 142.320 127.773 1.00 52.33 ? 10  LYS A N   1 
ATOM   3123  C  CA  . LYS I  1 10 ? 119.904 143.244 126.961 1.00 52.33 ? 10  LYS A CA  1 
ATOM   3124  C  C   . LYS I  1 10 ? 120.998 143.938 127.758 1.00 52.33 ? 10  LYS A C   1 
ATOM   3125  O  O   . LYS I  1 10 ? 121.799 144.676 127.178 1.00 52.33 ? 10  LYS A O   1 
ATOM   3126  C  CB  . LYS I  1 10 ? 118.984 144.283 126.318 1.00 52.33 ? 10  LYS A CB  1 
ATOM   3127  C  CG  . LYS I  1 10 ? 118.012 143.704 125.306 1.00 52.33 ? 10  LYS A CG  1 
ATOM   3128  C  CD  . LYS I  1 10 ? 116.751 144.542 125.209 1.00 52.33 ? 10  LYS A CD  1 
ATOM   3129  C  CE  . LYS I  1 10 ? 116.000 144.257 123.921 1.00 52.33 ? 10  LYS A CE  1 
ATOM   3130  N  NZ  . LYS I  1 10 ? 116.485 145.101 122.796 1.00 52.33 ? 10  LYS A NZ  1 
ATOM   3131  N  N   . ILE I  1 11 ? 121.052 143.716 129.075 1.00 49.62 ? 11  ILE A N   1 
ATOM   3132  C  CA  . ILE I  1 11 ? 122.110 144.300 129.893 1.00 49.62 ? 11  ILE A CA  1 
ATOM   3133  C  C   . ILE I  1 11 ? 123.494 143.833 129.469 1.00 49.62 ? 11  ILE A C   1 
ATOM   3134  O  O   . ILE I  1 11 ? 124.484 144.518 129.749 1.00 49.62 ? 11  ILE A O   1 
ATOM   3135  C  CB  . ILE I  1 11 ? 121.860 143.985 131.384 1.00 49.62 ? 11  ILE A CB  1 
ATOM   3136  C  CG1 . ILE I  1 11 ? 122.813 144.775 132.282 1.00 49.62 ? 11  ILE A CG1 1 
ATOM   3137  C  CG2 . ILE I  1 11 ? 121.993 142.498 131.649 1.00 49.62 ? 11  ILE A CG2 1 
ATOM   3138  C  CD1 . ILE I  1 11 ? 122.441 146.226 132.437 1.00 49.62 ? 11  ILE A CD1 1 
ATOM   3139  N  N   . TRP I  1 12 ? 123.590 142.699 128.778 1.00 49.49 ? 12  TRP A N   1 
ATOM   3140  C  CA  . TRP I  1 12 ? 124.860 142.194 128.277 1.00 49.49 ? 12  TRP A CA  1 
ATOM   3141  C  C   . TRP I  1 12 ? 125.234 142.785 126.925 1.00 49.49 ? 12  TRP A C   1 
ATOM   3142  O  O   . TRP I  1 12 ? 126.321 142.497 126.415 1.00 49.49 ? 12  TRP A O   1 
ATOM   3143  C  CB  . TRP I  1 12 ? 124.822 140.666 128.197 1.00 49.49 ? 12  TRP A CB  1 
ATOM   3144  C  CG  . TRP I  1 12 ? 124.326 140.039 129.459 1.00 49.49 ? 12  TRP A CG  1 
ATOM   3145  C  CD1 . TRP I  1 12 ? 123.236 139.235 129.601 1.00 49.49 ? 12  TRP A CD1 1 
ATOM   3146  C  CD2 . TRP I  1 12 ? 124.897 140.175 130.766 1.00 49.49 ? 12  TRP A CD2 1 
ATOM   3147  N  NE1 . TRP I  1 12 ? 123.094 138.858 130.913 1.00 49.49 ? 12  TRP A NE1 1 
ATOM   3148  C  CE2 . TRP I  1 12 ? 124.102 139.423 131.648 1.00 49.49 ? 12  TRP A CE2 1 
ATOM   3149  C  CE3 . TRP I  1 12 ? 126.006 140.858 131.275 1.00 49.49 ? 12  TRP A CE3 1 
ATOM   3150  C  CZ2 . TRP I  1 12 ? 124.379 139.334 133.008 1.00 49.49 ? 12  TRP A CZ2 1 
ATOM   3151  C  CZ3 . TRP I  1 12 ? 126.278 140.769 132.624 1.00 49.49 ? 12  TRP A CZ3 1 
ATOM   3152  C  CH2 . TRP I  1 12 ? 125.469 140.014 133.475 1.00 49.49 ? 12  TRP A CH2 1 
ATOM   3153  N  N   . LEU I  1 13 ? 124.362 143.601 126.336 1.00 50.79 ? 13  LEU A N   1 
ATOM   3154  C  CA  . LEU I  1 13 ? 124.704 144.389 125.162 1.00 50.79 ? 13  LEU A CA  1 
ATOM   3155  C  C   . LEU I  1 13 ? 125.334 145.722 125.534 1.00 50.79 ? 13  LEU A C   1 
ATOM   3156  O  O   . LEU I  1 13 ? 125.698 146.495 124.642 1.00 50.79 ? 13  LEU A O   1 
ATOM   3157  C  CB  . LEU I  1 13 ? 123.462 144.621 124.294 1.00 50.79 ? 13  LEU A CB  1 
ATOM   3158  C  CG  . LEU I  1 13 ? 122.712 143.369 123.839 1.00 50.79 ? 13  LEU A CG  1 
ATOM   3159  C  CD1 . LEU I  1 13 ? 121.470 143.744 123.052 1.00 50.79 ? 13  LEU A CD1 1 
ATOM   3160  C  CD2 . LEU I  1 13 ? 123.619 142.476 123.013 1.00 50.79 ? 13  LEU A CD2 1 
ATOM   3161  N  N   . ILE I  1 14 ? 125.465 146.009 126.830 1.00 49.66 ? 14  ILE A N   1 
ATOM   3162  C  CA  . ILE I  1 14 ? 126.116 147.214 127.328 1.00 49.66 ? 14  ILE A CA  1 
ATOM   3163  C  C   . ILE I  1 14 ? 127.364 146.873 128.133 1.00 49.66 ? 14  ILE A C   1 
ATOM   3164  O  O   . ILE I  1 14 ? 128.416 147.497 127.967 1.00 49.66 ? 14  ILE A O   1 
ATOM   3165  C  CB  . ILE I  1 14 ? 125.144 148.068 128.172 1.00 49.66 ? 14  ILE A CB  1 
ATOM   3166  C  CG1 . ILE I  1 14 ? 123.884 148.400 127.375 1.00 49.66 ? 14  ILE A CG1 1 
ATOM   3167  C  CG2 . ILE I  1 14 ? 125.823 149.341 128.641 1.00 49.66 ? 14  ILE A CG2 1 
ATOM   3168  C  CD1 . ILE I  1 14 ? 122.915 149.281 128.124 1.00 49.66 ? 14  ILE A CD1 1 
ATOM   3169  N  N   . LEU I  1 15 ? 127.267 145.876 129.008 1.00 48.70 ? 15  LEU A N   1 
ATOM   3170  C  CA  . LEU I  1 15 ? 128.362 145.467 129.876 1.00 48.70 ? 15  LEU A CA  1 
ATOM   3171  C  C   . LEU I  1 15 ? 129.051 144.241 129.289 1.00 48.70 ? 15  LEU A C   1 
ATOM   3172  O  O   . LEU I  1 15 ? 128.385 143.275 128.904 1.00 48.70 ? 15  LEU A O   1 
ATOM   3173  C  CB  . LEU I  1 15 ? 127.846 145.160 131.282 1.00 48.70 ? 15  LEU A CB  1 
ATOM   3174  C  CG  . LEU I  1 15 ? 127.282 146.338 132.079 1.00 48.70 ? 15  LEU A CG  1 
ATOM   3175  C  CD1 . LEU I  1 15 ? 126.885 145.898 133.477 1.00 48.70 ? 15  LEU A CD1 1 
ATOM   3176  C  CD2 . LEU I  1 15 ? 128.282 147.478 132.141 1.00 48.70 ? 15  LEU A CD2 1 
ATOM   3177  N  N   . ASP I  1 16 ? 130.374 144.284 129.221 1.00 48.04 ? 16  ASP A N   1 
ATOM   3178  C  CA  . ASP I  1 16 ? 131.139 143.164 128.684 1.00 48.04 ? 16  ASP A CA  1 
ATOM   3179  C  C   . ASP I  1 16 ? 131.141 142.014 129.683 1.00 48.04 ? 16  ASP A C   1 
ATOM   3180  O  O   . ASP I  1 16 ? 131.534 142.214 130.840 1.00 48.04 ? 16  ASP A O   1 
ATOM   3181  C  CB  . ASP I  1 16 ? 132.564 143.605 128.368 1.00 48.04 ? 16  ASP A CB  1 
ATOM   3182  C  CG  . ASP I  1 16 ? 133.429 142.470 127.864 1.00 48.04 ? 16  ASP A CG  1 
ATOM   3183  O  OD1 . ASP I  1 16 ? 133.000 141.762 126.930 1.00 48.04 ? 16  ASP A OD1 1 
ATOM   3184  O  OD2 . ASP I  1 16 ? 134.544 142.291 128.395 1.00 48.04 ? 16  ASP A OD2 1 
ATOM   3185  N  N   . PRO I  1 17 ? 130.708 140.808 129.295 1.00 46.83 ? 17  PRO A N   1 
ATOM   3186  C  CA  . PRO I  1 17 ? 130.585 139.706 130.263 1.00 46.83 ? 17  PRO A CA  1 
ATOM   3187  C  C   . PRO I  1 17 ? 131.879 139.322 130.968 1.00 46.83 ? 17  PRO A C   1 
ATOM   3188  O  O   . PRO I  1 17 ? 131.865 139.013 132.164 1.00 46.83 ? 17  PRO A O   1 
ATOM   3189  C  CB  . PRO I  1 17 ? 130.070 138.548 129.399 1.00 46.83 ? 17  PRO A CB  1 
ATOM   3190  C  CG  . PRO I  1 17 ? 129.400 139.205 128.245 1.00 46.83 ? 17  PRO A CG  1 
ATOM   3191  C  CD  . PRO I  1 17 ? 130.211 140.430 127.962 1.00 46.83 ? 17  PRO A CD  1 
ATOM   3192  N  N   . ARG I  1 18 ? 133.000 139.335 130.245 1.00 46.45 ? 18  ARG A N   1 
ATOM   3193  C  CA  . ARG I  1 18 ? 134.258 138.858 130.813 1.00 46.45 ? 18  ARG A CA  1 
ATOM   3194  C  C   . ARG I  1 18 ? 134.692 139.719 131.993 1.00 46.45 ? 18  ARG A C   1 
ATOM   3195  O  O   . ARG I  1 18 ? 135.026 139.206 133.071 1.00 46.45 ? 18  ARG A O   1 
ATOM   3196  C  CB  . ARG I  1 18 ? 135.339 138.837 129.732 1.00 46.45 ? 18  ARG A CB  1 
ATOM   3197  C  CG  . ARG I  1 18 ? 136.573 138.042 130.107 1.00 46.45 ? 18  ARG A CG  1 
ATOM   3198  C  CD  . ARG I  1 18 ? 137.741 138.373 129.195 1.00 46.45 ? 18  ARG A CD  1 
ATOM   3199  N  NE  . ARG I  1 18 ? 138.313 139.680 129.497 1.00 46.45 ? 18  ARG A NE  1 
ATOM   3200  C  CZ  . ARG I  1 18 ? 139.392 139.871 130.242 1.00 46.45 ? 18  ARG A CZ  1 
ATOM   3201  N  NH1 . ARG I  1 18 ? 140.047 138.857 130.783 1.00 46.45 ? 18  ARG A NH1 1 
ATOM   3202  N  NH2 . ARG I  1 18 ? 139.825 141.111 130.450 1.00 46.45 ? 18  ARG A NH2 1 
ATOM   3203  N  N   . ARG I  1 19 ? 134.690 141.041 131.805 1.00 44.21 ? 19  ARG A N   1 
ATOM   3204  C  CA  . ARG I  1 19 ? 135.066 141.940 132.888 1.00 44.21 ? 19  ARG A CA  1 
ATOM   3205  C  C   . ARG I  1 19 ? 134.080 141.860 134.042 1.00 44.21 ? 19  ARG A C   1 
ATOM   3206  O  O   . ARG I  1 19 ? 134.480 141.968 135.207 1.00 44.21 ? 19  ARG A O   1 
ATOM   3207  C  CB  . ARG I  1 19 ? 135.169 143.372 132.367 1.00 44.21 ? 19  ARG A CB  1 
ATOM   3208  C  CG  . ARG I  1 19 ? 136.594 143.875 132.230 1.00 44.21 ? 19  ARG A CG  1 
ATOM   3209  C  CD  . ARG I  1 19 ? 136.656 145.138 131.391 1.00 44.21 ? 19  ARG A CD  1 
ATOM   3210  N  NE  . ARG I  1 19 ? 136.149 144.919 130.042 1.00 44.21 ? 19  ARG A NE  1 
ATOM   3211  C  CZ  . ARG I  1 19 ? 135.720 145.882 129.238 1.00 44.21 ? 19  ARG A CZ  1 
ATOM   3212  N  NH1 . ARG I  1 19 ? 135.718 147.150 129.616 1.00 44.21 ? 19  ARG A NH1 1 
ATOM   3213  N  NH2 . ARG I  1 19 ? 135.281 145.565 128.024 1.00 44.21 ? 19  ARG A NH2 1 
ATOM   3214  N  N   . VAL I  1 20 ? 132.796 141.659 133.742 1.00 40.90 ? 20  VAL A N   1 
ATOM   3215  C  CA  . VAL I  1 20 ? 131.797 141.516 134.797 1.00 40.90 ? 20  VAL A CA  1 
ATOM   3216  C  C   . VAL I  1 20 ? 132.116 140.306 135.667 1.00 40.90 ? 20  VAL A C   1 
ATOM   3217  O  O   . VAL I  1 20 ? 132.109 140.389 136.901 1.00 40.90 ? 20  VAL A O   1 
ATOM   3218  C  CB  . VAL I  1 20 ? 130.387 141.418 134.187 1.00 40.90 ? 20  VAL A CB  1 
ATOM   3219  C  CG1 . VAL I  1 20 ? 129.398 140.900 135.213 1.00 40.90 ? 20  VAL A CG1 1 
ATOM   3220  C  CG2 . VAL I  1 20 ? 129.947 142.769 133.659 1.00 40.90 ? 20  VAL A CG2 1 
ATOM   3221  N  N   . LEU I  1 21 ? 132.412 139.166 135.036 1.00 38.90 ? 21  LEU A N   1 
ATOM   3222  C  CA  . LEU I  1 21 ? 132.741 137.962 135.797 1.00 38.90 ? 21  LEU A CA  1 
ATOM   3223  C  C   . LEU I  1 21 ? 134.027 138.122 136.598 1.00 38.90 ? 21  LEU A C   1 
ATOM   3224  O  O   . LEU I  1 21 ? 134.084 137.707 137.765 1.00 38.90 ? 21  LEU A O   1 
ATOM   3225  C  CB  . LEU I  1 21 ? 132.845 136.759 134.862 1.00 38.90 ? 21  LEU A CB  1 
ATOM   3226  C  CG  . LEU I  1 21 ? 131.571 135.947 134.623 1.00 38.90 ? 21  LEU A CG  1 
ATOM   3227  C  CD1 . LEU I  1 21 ? 130.516 136.760 133.908 1.00 38.90 ? 21  LEU A CD1 1 
ATOM   3228  C  CD2 . LEU I  1 21 ? 131.899 134.698 133.827 1.00 38.90 ? 21  LEU A CD2 1 
ATOM   3229  N  N   . VAL I  1 22 ? 135.065 138.714 136.001 1.00 37.52 ? 22  VAL A N   1 
ATOM   3230  C  CA  . VAL I  1 22 ? 136.311 138.906 136.740 1.00 37.52 ? 22  VAL A CA  1 
ATOM   3231  C  C   . VAL I  1 22 ? 136.094 139.811 137.948 1.00 37.52 ? 22  VAL A C   1 
ATOM   3232  O  O   . VAL I  1 22 ? 136.570 139.510 139.054 1.00 37.52 ? 22  VAL A O   1 
ATOM   3233  C  CB  . VAL I  1 22 ? 137.409 139.461 135.814 1.00 37.52 ? 22  VAL A CB  1 
ATOM   3234  C  CG1 . VAL I  1 22 ? 138.690 139.684 136.593 1.00 37.52 ? 22  VAL A CG1 1 
ATOM   3235  C  CG2 . VAL I  1 22 ? 137.658 138.506 134.663 1.00 37.52 ? 22  VAL A CG2 1 
ATOM   3236  N  N   . SER I  1 23 ? 135.374 140.921 137.767 1.00 36.77 ? 23  SER A N   1 
ATOM   3237  C  CA  . SER I  1 23 ? 135.089 141.822 138.875 1.00 36.77 ? 23  SER A CA  1 
ATOM   3238  C  C   . SER I  1 23 ? 134.254 141.151 139.954 1.00 36.77 ? 23  SER A C   1 
ATOM   3239  O  O   . SER I  1 23 ? 134.523 141.348 141.143 1.00 36.77 ? 23  SER A O   1 
ATOM   3240  C  CB  . SER I  1 23 ? 134.377 143.074 138.365 1.00 36.77 ? 23  SER A CB  1 
ATOM   3241  O  OG  . SER I  1 23 ? 135.222 143.824 137.510 1.00 36.77 ? 23  SER A OG  1 
ATOM   3242  N  N   . ILE I  1 24 ? 133.252 140.359 139.567 1.00 36.38 ? 24  ILE A N   1 
ATOM   3243  C  CA  . ILE I  1 24 ? 132.439 139.657 140.554 1.00 36.38 ? 24  ILE A CA  1 
ATOM   3244  C  C   . ILE I  1 24 ? 133.297 138.706 141.377 1.00 36.38 ? 24  ILE A C   1 
ATOM   3245  O  O   . ILE I  1 24 ? 133.205 138.681 142.609 1.00 36.38 ? 24  ILE A O   1 
ATOM   3246  C  CB  . ILE I  1 24 ? 131.277 138.916 139.868 1.00 36.38 ? 24  ILE A CB  1 
ATOM   3247  C  CG1 . ILE I  1 24 ? 130.204 139.906 139.416 1.00 36.38 ? 24  ILE A CG1 1 
ATOM   3248  C  CG2 . ILE I  1 24 ? 130.686 137.876 140.797 1.00 36.38 ? 24  ILE A CG2 1 
ATOM   3249  C  CD1 . ILE I  1 24 ? 129.124 139.284 138.562 1.00 36.38 ? 24  ILE A CD1 1 
ATOM   3250  N  N   . VAL I  1 25 ? 134.153 137.922 140.717 1.00 36.38 ? 25  VAL A N   1 
ATOM   3251  C  CA  . VAL I  1 25 ? 134.976 136.957 141.443 1.00 36.38 ? 25  VAL A CA  1 
ATOM   3252  C  C   . VAL I  1 25 ? 135.920 137.671 142.406 1.00 36.38 ? 25  VAL A C   1 
ATOM   3253  O  O   . VAL I  1 25 ? 136.027 137.305 143.586 1.00 36.38 ? 25  VAL A O   1 
ATOM   3254  C  CB  . VAL I  1 25 ? 135.746 136.063 140.456 1.00 36.38 ? 25  VAL A CB  1 
ATOM   3255  C  CG1 . VAL I  1 25 ? 136.854 135.318 141.172 1.00 36.38 ? 25  VAL A CG1 1 
ATOM   3256  C  CG2 . VAL I  1 25 ? 134.799 135.087 139.780 1.00 36.38 ? 25  VAL A CG2 1 
ATOM   3257  N  N   . ALA I  1 26 ? 136.608 138.710 141.921 1.00 36.38 ? 26  ALA A N   1 
ATOM   3258  C  CA  . ALA I  1 26 ? 137.553 139.420 142.777 1.00 36.38 ? 26  ALA A CA  1 
ATOM   3259  C  C   . ALA I  1 26 ? 136.850 140.068 143.962 1.00 36.38 ? 26  ALA A C   1 
ATOM   3260  O  O   . ALA I  1 26 ? 137.324 139.975 145.104 1.00 36.38 ? 26  ALA A O   1 
ATOM   3261  C  CB  . ALA I  1 26 ? 138.314 140.467 141.965 1.00 36.38 ? 26  ALA A CB  1 
ATOM   3262  N  N   . PHE I  1 27 ? 135.711 140.720 143.715 1.00 36.38 ? 27  PHE A N   1 
ATOM   3263  C  CA  . PHE I  1 27 ? 134.986 141.387 144.787 1.00 36.38 ? 27  PHE A CA  1 
ATOM   3264  C  C   . PHE I  1 27 ? 134.473 140.389 145.816 1.00 36.38 ? 27  PHE A C   1 
ATOM   3265  O  O   . PHE I  1 27 ? 134.536 140.650 147.019 1.00 36.38 ? 27  PHE A O   1 
ATOM   3266  C  CB  . PHE I  1 27 ? 133.830 142.204 144.214 1.00 36.38 ? 27  PHE A CB  1 
ATOM   3267  C  CG  . PHE I  1 27 ? 132.849 142.667 145.249 1.00 36.38 ? 27  PHE A CG  1 
ATOM   3268  C  CD1 . PHE I  1 27 ? 133.242 143.530 146.256 1.00 36.38 ? 27  PHE A CD1 1 
ATOM   3269  C  CD2 . PHE I  1 27 ? 131.535 142.237 145.217 1.00 36.38 ? 27  PHE A CD2 1 
ATOM   3270  C  CE1 . PHE I  1 27 ? 132.344 143.956 147.210 1.00 36.38 ? 27  PHE A CE1 1 
ATOM   3271  C  CE2 . PHE I  1 27 ? 130.634 142.660 146.168 1.00 36.38 ? 27  PHE A CE2 1 
ATOM   3272  C  CZ  . PHE I  1 27 ? 131.039 143.520 147.166 1.00 36.38 ? 27  PHE A CZ  1 
ATOM   3273  N  N   . GLN I  1 28 ? 133.957 139.242 145.365 1.00 36.38 ? 28  GLN A N   1 
ATOM   3274  C  CA  . GLN I  1 28 ? 133.470 138.248 146.314 1.00 36.38 ? 28  GLN A CA  1 
ATOM   3275  C  C   . GLN I  1 28 ? 134.597 137.690 147.172 1.00 36.38 ? 28  GLN A C   1 
ATOM   3276  O  O   . GLN I  1 28 ? 134.417 137.518 148.383 1.00 36.38 ? 28  GLN A O   1 
ATOM   3277  C  CB  . GLN I  1 28 ? 132.749 137.119 145.580 1.00 36.38 ? 28  GLN A CB  1 
ATOM   3278  C  CG  . GLN I  1 28 ? 131.463 137.551 144.901 1.00 36.38 ? 28  GLN A CG  1 
ATOM   3279  C  CD  . GLN I  1 28 ? 130.248 137.360 145.778 1.00 36.38 ? 28  GLN A CD  1 
ATOM   3280  O  OE1 . GLN I  1 28 ? 129.626 136.298 145.774 1.00 36.38 ? 28  GLN A OE1 1 
ATOM   3281  N  NE2 . GLN I  1 28 ? 129.900 138.390 146.538 1.00 36.38 ? 28  GLN A NE2 1 
ATOM   3282  N  N   . ILE I  1 29 ? 135.761 137.415 146.579 1.00 36.38 ? 29  ILE A N   1 
ATOM   3283  C  CA  . ILE I  1 29 ? 136.877 136.919 147.381 1.00 36.38 ? 29  ILE A CA  1 
ATOM   3284  C  C   . ILE I  1 29 ? 137.317 137.960 148.408 1.00 36.38 ? 29  ILE A C   1 
ATOM   3285  O  O   . ILE I  1 29 ? 137.531 137.639 149.589 1.00 36.38 ? 29  ILE A O   1 
ATOM   3286  C  CB  . ILE I  1 29 ? 138.040 136.492 146.468 1.00 36.38 ? 29  ILE A CB  1 
ATOM   3287  C  CG1 . ILE I  1 29 ? 137.732 135.146 145.810 1.00 36.38 ? 29  ILE A CG1 1 
ATOM   3288  C  CG2 . ILE I  1 29 ? 139.333 136.409 147.253 1.00 36.38 ? 29  ILE A CG2 1 
ATOM   3289  C  CD1 . ILE I  1 29 ? 138.592 134.847 144.608 1.00 36.38 ? 29  ILE A CD1 1 
ATOM   3290  N  N   . VAL I  1 30 ? 137.447 139.221 147.983 1.00 36.38 ? 30  VAL A N   1 
ATOM   3291  C  CA  . VAL I  1 30 ? 137.874 140.271 148.905 1.00 36.38 ? 30  VAL A CA  1 
ATOM   3292  C  C   . VAL I  1 30 ? 136.854 140.453 150.023 1.00 36.38 ? 30  VAL A C   1 
ATOM   3293  O  O   . VAL I  1 30 ? 137.220 140.624 151.193 1.00 36.38 ? 30  VAL A O   1 
ATOM   3294  C  CB  . VAL I  1 30 ? 138.124 141.584 148.144 1.00 36.38 ? 30  VAL A CB  1 
ATOM   3295  C  CG1 . VAL I  1 30 ? 138.374 142.722 149.118 1.00 36.38 ? 30  VAL A CG1 1 
ATOM   3296  C  CG2 . VAL I  1 30 ? 139.302 141.429 147.199 1.00 36.38 ? 30  VAL A CG2 1 
ATOM   3297  N  N   . LEU I  1 31 ? 135.562 140.421 149.688 1.00 36.38 ? 31  LEU A N   1 
ATOM   3298  C  CA  . LEU I  1 31 ? 134.525 140.567 150.702 1.00 36.38 ? 31  LEU A CA  1 
ATOM   3299  C  C   . LEU I  1 31 ? 134.546 139.412 151.693 1.00 36.38 ? 31  LEU A C   1 
ATOM   3300  O  O   . LEU I  1 31 ? 134.365 139.622 152.897 1.00 36.38 ? 31  LEU A O   1 
ATOM   3301  C  CB  . LEU I  1 31 ? 133.153 140.671 150.041 1.00 36.38 ? 31  LEU A CB  1 
ATOM   3302  C  CG  . LEU I  1 31 ? 132.020 141.090 150.974 1.00 36.38 ? 31  LEU A CG  1 
ATOM   3303  C  CD1 . LEU I  1 31 ? 132.115 142.571 151.279 1.00 36.38 ? 31  LEU A CD1 1 
ATOM   3304  C  CD2 . LEU I  1 31 ? 130.674 140.742 150.369 1.00 36.38 ? 31  LEU A CD2 1 
ATOM   3305  N  N   . GLY I  1 32 ? 134.744 138.185 151.209 1.00 36.38 ? 32  GLY A N   1 
ATOM   3306  C  CA  . GLY I  1 32 ? 134.835 137.056 152.121 1.00 36.38 ? 32  GLY A CA  1 
ATOM   3307  C  C   . GLY I  1 32 ? 135.983 137.202 153.095 1.00 36.38 ? 32  GLY A C   1 
ATOM   3308  O  O   . GLY I  1 32 ? 135.823 137.002 154.305 1.00 36.38 ? 32  GLY A O   1 
ATOM   3309  N  N   . LEU I  1 33 ? 137.158 137.581 152.583 1.00 36.38 ? 33  LEU A N   1 
ATOM   3310  C  CA  . LEU I  1 33 ? 138.302 137.798 153.466 1.00 36.38 ? 33  LEU A CA  1 
ATOM   3311  C  C   . LEU I  1 33 ? 138.009 138.892 154.488 1.00 36.38 ? 33  LEU A C   1 
ATOM   3312  O  O   . LEU I  1 33 ? 138.271 138.720 155.687 1.00 36.38 ? 33  LEU A O   1 
ATOM   3313  C  CB  . LEU I  1 33 ? 139.539 138.162 152.647 1.00 36.38 ? 33  LEU A CB  1 
ATOM   3314  C  CG  . LEU I  1 33 ? 140.144 137.117 151.708 1.00 36.38 ? 33  LEU A CG  1 
ATOM   3315  C  CD1 . LEU I  1 33 ? 141.239 137.742 150.864 1.00 36.38 ? 33  LEU A CD1 1 
ATOM   3316  C  CD2 . LEU I  1 33 ? 140.684 135.934 152.479 1.00 36.38 ? 33  LEU A CD2 1 
ATOM   3317  N  N   . LEU I  1 34 ? 137.446 140.014 154.031 1.00 36.38 ? 34  LEU A N   1 
ATOM   3318  C  CA  . LEU I  1 34 ? 137.196 141.145 154.918 1.00 36.38 ? 34  LEU A CA  1 
ATOM   3319  C  C   . LEU I  1 34 ? 136.202 140.786 156.013 1.00 36.38 ? 34  LEU A C   1 
ATOM   3320  O  O   . LEU I  1 34 ? 136.403 141.129 157.183 1.00 36.38 ? 34  LEU A O   1 
ATOM   3321  C  CB  . LEU I  1 34 ? 136.695 142.340 154.107 1.00 36.38 ? 34  LEU A CB  1 
ATOM   3322  C  CG  . LEU I  1 34 ? 136.186 143.538 154.908 1.00 36.38 ? 34  LEU A CG  1 
ATOM   3323  C  CD1 . LEU I  1 34 ? 137.331 144.222 155.627 1.00 36.38 ? 34  LEU A CD1 1 
ATOM   3324  C  CD2 . LEU I  1 34 ? 135.464 144.513 153.999 1.00 36.38 ? 34  LEU A CD2 1 
ATOM   3325  N  N   . ILE I  1 35 ? 135.118 140.094 155.655 1.00 36.38 ? 35  ILE A N   1 
ATOM   3326  C  CA  . ILE I  1 35 ? 134.123 139.731 156.655 1.00 36.38 ? 35  ILE A CA  1 
ATOM   3327  C  C   . ILE I  1 35 ? 134.666 138.702 157.636 1.00 36.38 ? 35  ILE A C   1 
ATOM   3328  O  O   . ILE I  1 35 ? 134.366 138.783 158.834 1.00 36.38 ? 35  ILE A O   1 
ATOM   3329  C  CB  . ILE I  1 35 ? 132.829 139.231 155.989 1.00 36.38 ? 35  ILE A CB  1 
ATOM   3330  C  CG1 . ILE I  1 35 ? 132.191 140.349 155.170 1.00 36.38 ? 35  ILE A CG1 1 
ATOM   3331  C  CG2 . ILE I  1 35 ? 131.841 138.754 157.030 1.00 36.38 ? 35  ILE A CG2 1 
ATOM   3332  C  CD1 . ILE I  1 35 ? 130.962 139.920 154.411 1.00 36.38 ? 35  ILE A CD1 1 
ATOM   3333  N  N   . HIS I  1 36 ? 135.470 137.739 157.174 1.00 36.38 ? 36  HIS A N   1 
ATOM   3334  C  CA  . HIS I  1 36 ? 136.063 136.799 158.121 1.00 36.38 ? 36  HIS A CA  1 
ATOM   3335  C  C   . HIS I  1 36 ? 136.983 137.512 159.110 1.00 36.38 ? 36  HIS A C   1 
ATOM   3336  O  O   . HIS I  1 36 ? 136.935 137.231 160.314 1.00 36.38 ? 36  HIS A O   1 
ATOM   3337  C  CB  . HIS I  1 36 ? 136.814 135.693 157.374 1.00 36.38 ? 36  HIS A CB  1 
ATOM   3338  C  CG  . HIS I  1 36 ? 135.957 134.520 156.996 1.00 36.38 ? 36  HIS A CG  1 
ATOM   3339  N  ND1 . HIS I  1 36 ? 135.454 134.346 155.725 1.00 36.38 ? 36  HIS A ND1 1 
ATOM   3340  C  CD2 . HIS I  1 36 ? 135.531 133.454 157.716 1.00 36.38 ? 36  HIS A CD2 1 
ATOM   3341  C  CE1 . HIS I  1 36 ? 134.750 133.229 155.679 1.00 36.38 ? 36  HIS A CE1 1 
ATOM   3342  N  NE2 . HIS I  1 36 ? 134.781 132.667 156.874 1.00 36.38 ? 36  HIS A NE2 1 
ATOM   3343  N  N   . MET I  1 37 ? 137.810 138.453 158.634 1.00 36.38 ? 37  MET A N   1 
ATOM   3344  C  CA  . MET I  1 37 ? 138.654 139.210 159.563 1.00 36.38 ? 37  MET A CA  1 
ATOM   3345  C  C   . MET I  1 37 ? 137.830 140.069 160.515 1.00 36.38 ? 37  MET A C   1 
ATOM   3346  O  O   . MET I  1 37 ? 138.173 140.188 161.697 1.00 36.38 ? 37  MET A O   1 
ATOM   3347  C  CB  . MET I  1 37 ? 139.664 140.076 158.810 1.00 36.38 ? 37  MET A CB  1 
ATOM   3348  C  CG  . MET I  1 37 ? 140.441 139.352 157.738 1.00 36.38 ? 37  MET A CG  1 
ATOM   3349  S  SD  . MET I  1 37 ? 141.492 138.079 158.459 1.00 36.38 ? 37  MET A SD  1 
ATOM   3350  C  CE  . MET I  1 37 ? 143.116 138.756 158.129 1.00 36.38 ? 37  MET A CE  1 
ATOM   3351  N  N   . ILE I  1 38 ? 136.757 140.693 160.025 1.00 36.38 ? 38  ILE A N   1 
ATOM   3352  C  CA  . ILE I  1 38 ? 135.930 141.534 160.889 1.00 36.38 ? 38  ILE A CA  1 
ATOM   3353  C  C   . ILE I  1 38 ? 135.293 140.699 161.991 1.00 36.38 ? 38  ILE A C   1 
ATOM   3354  O  O   . ILE I  1 38 ? 135.284 141.089 163.165 1.00 36.38 ? 38  ILE A O   1 
ATOM   3355  C  CB  . ILE I  1 38 ? 134.870 142.282 160.061 1.00 36.38 ? 38  ILE A CB  1 
ATOM   3356  C  CG1 . ILE I  1 38 ? 135.512 143.434 159.292 1.00 36.38 ? 38  ILE A CG1 1 
ATOM   3357  C  CG2 . ILE I  1 38 ? 133.752 142.793 160.951 1.00 36.38 ? 38  ILE A CG2 1 
ATOM   3358  C  CD1 . ILE I  1 38 ? 134.602 144.050 158.267 1.00 36.38 ? 38  ILE A CD1 1 
ATOM   3359  N  N   . VAL I  1 39 ? 134.753 139.533 161.631 1.00 36.38 ? 39  VAL A N   1 
ATOM   3360  C  CA  . VAL I  1 39 ? 134.137 138.659 162.624 1.00 36.38 ? 39  VAL A CA  1 
ATOM   3361  C  C   . VAL I  1 39 ? 135.159 138.100 163.606 1.00 36.38 ? 39  VAL A C   1 
ATOM   3362  O  O   . VAL I  1 39 ? 134.845 137.948 164.793 1.00 36.38 ? 39  VAL A O   1 
ATOM   3363  C  CB  . VAL I  1 39 ? 133.370 137.522 161.928 1.00 36.38 ? 39  VAL A CB  1 
ATOM   3364  C  CG1 . VAL I  1 39 ? 132.903 136.484 162.931 1.00 36.38 ? 39  VAL A CG1 1 
ATOM   3365  C  CG2 . VAL I  1 39 ? 132.189 138.083 161.160 1.00 36.38 ? 39  VAL A CG2 1 
ATOM   3366  N  N   . LEU I  1 40 ? 136.382 137.810 163.152 1.00 36.91 ? 40  LEU A N   1 
ATOM   3367  C  CA  . LEU I  1 40 ? 137.393 137.230 164.033 1.00 36.91 ? 40  LEU A CA  1 
ATOM   3368  C  C   . LEU I  1 40 ? 137.714 138.113 165.234 1.00 36.91 ? 40  LEU A C   1 
ATOM   3369  O  O   . LEU I  1 40 ? 138.020 137.591 166.310 1.00 36.91 ? 40  LEU A O   1 
ATOM   3370  C  CB  . LEU I  1 40 ? 138.677 136.952 163.250 1.00 36.91 ? 40  LEU A CB  1 
ATOM   3371  C  CG  . LEU I  1 40 ? 138.856 135.551 162.667 1.00 36.91 ? 40  LEU A CG  1 
ATOM   3372  C  CD1 . LEU I  1 40 ? 139.993 135.539 161.662 1.00 36.91 ? 40  LEU A CD1 1 
ATOM   3373  C  CD2 . LEU I  1 40 ? 139.109 134.546 163.771 1.00 36.91 ? 40  LEU A CD2 1 
ATOM   3374  N  N   . SER I  1 41 ? 137.653 139.435 165.081 1.00 38.87 ? 41  SER A N   1 
ATOM   3375  C  CA  . SER I  1 41 ? 138.089 140.344 166.135 1.00 38.87 ? 41  SER A CA  1 
ATOM   3376  C  C   . SER I  1 41 ? 137.028 140.604 167.199 1.00 38.87 ? 41  SER A C   1 
ATOM   3377  O  O   . SER I  1 41 ? 137.342 141.234 168.214 1.00 38.87 ? 41  SER A O   1 
ATOM   3378  C  CB  . SER I  1 41 ? 138.536 141.675 165.526 1.00 38.87 ? 41  SER A CB  1 
ATOM   3379  O  OG  . SER I  1 41 ? 137.431 142.403 165.024 1.00 38.87 ? 41  SER A OG  1 
ATOM   3380  N  N   . THR I  1 42 ? 135.793 140.144 167.002 1.00 39.12 ? 42  THR A N   1 
ATOM   3381  C  CA  . THR I  1 42 ? 134.737 140.344 167.988 1.00 39.12 ? 42  THR A CA  1 
ATOM   3382  C  C   . THR I  1 42 ? 134.689 139.173 168.961 1.00 39.12 ? 42  THR A C   1 
ATOM   3383  O  O   . THR I  1 42 ? 135.621 138.363 169.004 1.00 39.12 ? 42  THR A O   1 
ATOM   3384  C  CB  . THR I  1 42 ? 133.384 140.524 167.301 1.00 39.12 ? 42  THR A CB  1 
ATOM   3385  O  OG1 . THR I  1 42 ? 133.068 139.346 166.551 1.00 39.12 ? 42  THR A OG1 1 
ATOM   3386  C  CG2 . THR I  1 42 ? 133.427 141.712 166.360 1.00 39.12 ? 42  THR A CG2 1 
ATOM   3387  N  N   . ASP I  1 43 ? 133.622 139.073 169.754 1.00 43.09 ? 43  ASP A N   1 
ATOM   3388  C  CA  . ASP I  1 43 ? 133.464 137.971 170.693 1.00 43.09 ? 43  ASP A CA  1 
ATOM   3389  C  C   . ASP I  1 43 ? 132.820 136.747 170.049 1.00 43.09 ? 43  ASP A C   1 
ATOM   3390  O  O   . ASP I  1 43 ? 132.479 135.791 170.752 1.00 43.09 ? 43  ASP A O   1 
ATOM   3391  C  CB  . ASP I  1 43 ? 132.663 138.412 171.921 1.00 43.09 ? 43  ASP A CB  1 
ATOM   3392  C  CG  . ASP I  1 43 ? 131.247 138.836 171.585 1.00 43.09 ? 43  ASP A CG  1 
ATOM   3393  O  OD1 . ASP I  1 43 ? 130.875 138.836 170.394 1.00 43.09 ? 43  ASP A OD1 1 
ATOM   3394  O  OD2 . ASP I  1 43 ? 130.494 139.159 172.527 1.00 43.09 ? 43  ASP A OD2 1 
ATOM   3395  N  N   . LEU I  1 44 ? 132.643 136.763 168.730 1.00 40.09 ? 44  LEU A N   1 
ATOM   3396  C  CA  . LEU I  1 44 ? 132.184 135.600 167.986 1.00 40.09 ? 44  LEU A CA  1 
ATOM   3397  C  C   . LEU I  1 44 ? 133.337 134.750 167.476 1.00 40.09 ? 44  LEU A C   1 
ATOM   3398  O  O   . LEU I  1 44 ? 133.115 133.861 166.649 1.00 40.09 ? 44  LEU A O   1 
ATOM   3399  C  CB  . LEU I  1 44 ? 131.301 136.032 166.809 1.00 40.09 ? 44  LEU A CB  1 
ATOM   3400  C  CG  . LEU I  1 44 ? 130.011 136.787 167.133 1.00 40.09 ? 44  LEU A CG  1 
ATOM   3401  C  CD1 . LEU I  1 44 ? 129.385 137.327 165.864 1.00 40.09 ? 44  LEU A CD1 1 
ATOM   3402  C  CD2 . LEU I  1 44 ? 129.032 135.895 167.870 1.00 40.09 ? 44  LEU A CD2 1 
ATOM   3403  N  N   . ASN I  1 45 ? 134.559 135.011 167.938 1.00 39.71 ? 45  ASN A N   1 
ATOM   3404  C  CA  . ASN I  1 45 ? 135.722 134.252 167.502 1.00 39.71 ? 45  ASN A CA  1 
ATOM   3405  C  C   . ASN I  1 45 ? 135.556 132.774 167.829 1.00 39.71 ? 45  ASN A C   1 
ATOM   3406  O  O   . ASN I  1 45 ? 135.068 132.408 168.901 1.00 39.71 ? 45  ASN A O   1 
ATOM   3407  C  CB  . ASN I  1 45 ? 136.981 134.801 168.175 1.00 39.71 ? 45  ASN A CB  1 
ATOM   3408  C  CG  . ASN I  1 45 ? 138.248 134.404 167.453 1.00 39.71 ? 45  ASN A CG  1 
ATOM   3409  O  OD1 . ASN I  1 45 ? 138.420 133.252 167.060 1.00 39.71 ? 45  ASN A OD1 1 
ATOM   3410  N  ND2 . ASN I  1 45 ? 139.151 135.360 167.279 1.00 39.71 ? 45  ASN A ND2 1 
ATOM   3411  N  N   . TRP I  1 46 ? 135.966 131.922 166.888 1.00 36.58 ? 46  TRP A N   1 
ATOM   3412  C  CA  . TRP I  1 46 ? 135.865 130.481 167.055 1.00 36.58 ? 46  TRP A CA  1 
ATOM   3413  C  C   . TRP I  1 46 ? 137.202 129.797 167.290 1.00 36.58 ? 46  TRP A C   1 
ATOM   3414  O  O   . TRP I  1 46 ? 137.216 128.655 167.759 1.00 36.58 ? 46  TRP A O   1 
ATOM   3415  C  CB  . TRP I  1 46 ? 135.190 129.848 165.828 1.00 36.58 ? 46  TRP A CB  1 
ATOM   3416  C  CG  . TRP I  1 46 ? 135.899 130.114 164.536 1.00 36.58 ? 46  TRP A CG  1 
ATOM   3417  C  CD1 . TRP I  1 46 ? 136.725 129.262 163.868 1.00 36.58 ? 46  TRP A CD1 1 
ATOM   3418  C  CD2 . TRP I  1 46 ? 135.840 131.313 163.751 1.00 36.58 ? 46  TRP A CD2 1 
ATOM   3419  N  NE1 . TRP I  1 46 ? 137.187 129.853 162.719 1.00 36.58 ? 46  TRP A NE1 1 
ATOM   3420  C  CE2 . TRP I  1 46 ? 136.658 131.113 162.625 1.00 36.58 ? 46  TRP A CE2 1 
ATOM   3421  C  CE3 . TRP I  1 46 ? 135.176 132.534 163.892 1.00 36.58 ? 46  TRP A CE3 1 
ATOM   3422  C  CZ2 . TRP I  1 46 ? 136.832 132.089 161.647 1.00 36.58 ? 46  TRP A CZ2 1 
ATOM   3423  C  CZ3 . TRP I  1 46 ? 135.350 133.500 162.919 1.00 36.58 ? 46  TRP A CZ3 1 
ATOM   3424  C  CH2 . TRP I  1 46 ? 136.170 133.272 161.813 1.00 36.58 ? 46  TRP A CH2 1 
ATOM   3425  N  N   . LEU I  1 47 ? 138.318 130.460 166.984 1.00 38.67 ? 47  LEU A N   1 
ATOM   3426  C  CA  . LEU I  1 47 ? 139.641 129.868 167.154 1.00 38.67 ? 47  LEU A CA  1 
ATOM   3427  C  C   . LEU I  1 47 ? 140.139 129.999 168.591 1.00 38.67 ? 47  LEU A C   1 
ATOM   3428  O  O   . LEU I  1 47 ? 140.371 128.994 169.270 1.00 38.67 ? 47  LEU A O   1 
ATOM   3429  C  CB  . LEU I  1 47 ? 140.633 130.522 166.186 1.00 38.67 ? 47  LEU A CB  1 
ATOM   3430  C  CG  . LEU I  1 47 ? 140.328 130.413 164.693 1.00 38.67 ? 47  LEU A CG  1 
ATOM   3431  C  CD1 . LEU I  1 47 ? 141.157 131.409 163.903 1.00 38.67 ? 47  LEU A CD1 1 
ATOM   3432  C  CD2 . LEU I  1 47 ? 140.581 129.003 164.204 1.00 38.67 ? 47  LEU A CD2 1 
ATOM   3433  N  N   . ASP I  1 48 ? 140.307 131.230 169.062 1.00 45.39 ? 48  ASP A N   1 
ATOM   3434  C  CA  . ASP I  1 48 ? 140.865 131.500 170.387 1.00 45.39 ? 48  ASP A CA  1 
ATOM   3435  C  C   . ASP I  1 48 ? 139.776 131.732 171.430 1.00 45.39 ? 48  ASP A C   1 
ATOM   3436  O  O   . ASP I  1 48 ? 139.722 132.779 172.069 1.00 45.39 ? 48  ASP A O   1 
ATOM   3437  C  CB  . ASP I  1 48 ? 141.808 132.695 170.309 1.00 45.39 ? 48  ASP A CB  1 
ATOM   3438  C  CG  . ASP I  1 48 ? 142.908 132.641 171.349 1.00 45.39 ? 48  ASP A CG  1 
ATOM   3439  O  OD1 . ASP I  1 48 ? 142.859 131.750 172.223 1.00 45.39 ? 48  ASP A OD1 1 
ATOM   3440  O  OD2 . ASP I  1 48 ? 143.823 133.489 171.293 1.00 45.39 ? 48  ASP A OD2 1 
ATOM   3441  N  N   . ASP I  1 49 ? 138.895 130.750 171.616 1.00 45.32 ? 49  ASP A N   1 
ATOM   3442  C  CA  . ASP I  1 49 ? 137.822 130.859 172.597 1.00 45.32 ? 49  ASP A CA  1 
ATOM   3443  C  C   . ASP I  1 49 ? 137.745 129.652 173.525 1.00 45.32 ? 49  ASP A C   1 
ATOM   3444  O  O   . ASP I  1 49 ? 136.737 129.485 174.222 1.00 45.32 ? 49  ASP A O   1 
ATOM   3445  C  CB  . ASP I  1 49 ? 136.479 131.084 171.893 1.00 45.32 ? 49  ASP A CB  1 
ATOM   3446  C  CG  . ASP I  1 49 ? 135.919 129.822 171.275 1.00 45.32 ? 49  ASP A CG  1 
ATOM   3447  O  OD1 . ASP I  1 49 ? 136.709 128.991 170.780 1.00 45.32 ? 49  ASP A OD1 1 
ATOM   3448  O  OD2 . ASP I  1 49 ? 134.680 129.667 171.272 1.00 45.32 ? 49  ASP A OD2 1 
ATOM   3449  N  N   . ASN I  1 50 ? 138.783 128.813 173.551 1.00 48.39 ? 50  ASN A N   1 
ATOM   3450  C  CA  . ASN I  1 50 ? 138.907 127.716 174.515 1.00 48.39 ? 50  ASN A CA  1 
ATOM   3451  C  C   . ASN I  1 50 ? 137.710 126.770 174.473 1.00 48.39 ? 50  ASN A C   1 
ATOM   3452  O  O   . ASN I  1 50 ? 137.244 126.291 175.509 1.00 48.39 ? 50  ASN A O   1 
ATOM   3453  C  CB  . ASN I  1 50 ? 139.116 128.252 175.932 1.00 48.39 ? 50  ASN A CB  1 
ATOM   3454  C  CG  . ASN I  1 50 ? 140.473 128.900 176.115 1.00 48.39 ? 50  ASN A CG  1 
ATOM   3455  O  OD1 . ASN I  1 50 ? 141.216 129.093 175.153 1.00 48.39 ? 50  ASN A OD1 1 
ATOM   3456  N  ND2 . ASN I  1 50 ? 140.807 129.236 177.355 1.00 48.39 ? 50  ASN A ND2 1 
ATOM   3457  N  N   . ILE I  1 51 ? 137.204 126.493 173.277 1.00 46.89 ? 51  ILE A N   1 
ATOM   3458  C  CA  . ILE I  1 51 ? 136.154 125.495 173.091 1.00 46.89 ? 51  ILE A CA  1 
ATOM   3459  C  C   . ILE I  1 51 ? 136.599 124.549 171.982 1.00 46.89 ? 51  ILE A C   1 
ATOM   3460  O  O   . ILE I  1 51 ? 136.986 125.010 170.899 1.00 46.89 ? 51  ILE A O   1 
ATOM   3461  C  CB  . ILE I  1 51 ? 134.799 126.150 172.773 1.00 46.89 ? 51  ILE A CB  1 
ATOM   3462  C  CG1 . ILE I  1 51 ? 134.260 126.885 174.002 1.00 46.89 ? 51  ILE A CG1 1 
ATOM   3463  C  CG2 . ILE I  1 51 ? 133.795 125.117 172.295 1.00 46.89 ? 51  ILE A CG2 1 
ATOM   3464  C  CD1 . ILE I  1 51 ? 133.318 128.018 173.674 1.00 46.89 ? 51  ILE A CD1 1 
ATOM   3465  N  N   . PRO I  1 52 ? 136.563 123.225 172.196 1.00 47.61 ? 52  PRO A N   1 
ATOM   3466  C  CA  . PRO I  1 52 ? 136.072 122.558 173.407 1.00 47.61 ? 52  PRO A CA  1 
ATOM   3467  C  C   . PRO I  1 52 ? 137.056 122.574 174.575 1.00 47.61 ? 52  PRO A C   1 
ATOM   3468  O  O   . PRO I  1 52 ? 136.638 122.717 175.724 1.00 47.61 ? 52  PRO A O   1 
ATOM   3469  C  CB  . PRO I  1 52 ? 135.834 121.114 172.937 1.00 47.61 ? 52  PRO A CB  1 
ATOM   3470  C  CG  . PRO I  1 52 ? 135.942 121.155 171.432 1.00 47.61 ? 52  PRO A CG  1 
ATOM   3471  C  CD  . PRO I  1 52 ? 136.910 122.245 171.159 1.00 47.61 ? 52  PRO A CD  1 
ATOM   3472  N  N   . VAL I  1 53 ? 138.346 122.426 174.282 1.00 51.14 ? 53  VAL A N   1 
ATOM   3473  C  CA  . VAL I  1 53 ? 139.393 122.342 175.289 1.00 51.14 ? 53  VAL A CA  1 
ATOM   3474  C  C   . VAL I  1 53 ? 140.498 123.323 174.914 1.00 51.14 ? 53  VAL A C   1 
ATOM   3475  O  O   . VAL I  1 53 ? 140.745 123.592 173.736 1.00 51.14 ? 53  VAL A O   1 
ATOM   3476  C  CB  . VAL I  1 53 ? 139.956 120.909 175.423 1.00 51.14 ? 53  VAL A CB  1 
ATOM   3477  C  CG1 . VAL I  1 53 ? 140.924 120.806 176.593 1.00 51.14 ? 53  VAL A CG1 1 
ATOM   3478  C  CG2 . VAL I  1 53 ? 138.829 119.899 175.570 1.00 51.14 ? 53  VAL A CG2 1 
ATOM   3479  N  N   . SER I  1 54 ? 141.164 123.869 175.927 1.00 51.27 ? 54  SER A N   1 
ATOM   3480  C  CA  . SER I  1 54 ? 142.355 124.680 175.727 1.00 51.27 ? 54  SER A CA  1 
ATOM   3481  C  C   . SER I  1 54 ? 143.541 123.764 175.467 1.00 51.27 ? 54  SER A C   1 
ATOM   3482  O  O   . SER I  1 54 ? 143.787 122.821 176.224 1.00 51.27 ? 54  SER A O   1 
ATOM   3483  C  CB  . SER I  1 54 ? 142.632 125.566 176.943 1.00 51.27 ? 54  SER A CB  1 
ATOM   3484  O  OG  . SER I  1 54 ? 143.645 126.514 176.659 1.00 51.27 ? 54  SER A OG  1 
ATOM   3485  N  N   . TYR I  1 55 ? 144.273 124.043 174.391 1.00 48.44 ? 55  TYR A N   1 
ATOM   3486  C  CA  . TYR I  1 55 ? 145.336 123.159 173.930 1.00 48.44 ? 55  TYR A CA  1 
ATOM   3487  C  C   . TYR I  1 55 ? 146.721 123.617 174.369 1.00 48.44 ? 55  TYR A C   1 
ATOM   3488  O  O   . TYR I  1 55 ? 147.587 122.783 174.646 1.00 48.44 ? 55  TYR A O   1 
ATOM   3489  C  CB  . TYR I  1 55 ? 145.274 123.032 172.404 1.00 48.44 ? 55  TYR A CB  1 
ATOM   3490  C  CG  . TYR I  1 55 ? 143.986 122.406 171.919 1.00 48.44 ? 55  TYR A CG  1 
ATOM   3491  C  CD1 . TYR I  1 55 ? 143.708 121.069 172.164 1.00 48.44 ? 55  TYR A CD1 1 
ATOM   3492  C  CD2 . TYR I  1 55 ? 143.042 123.156 171.231 1.00 48.44 ? 55  TYR A CD2 1 
ATOM   3493  C  CE1 . TYR I  1 55 ? 142.532 120.495 171.730 1.00 48.44 ? 55  TYR A CE1 1 
ATOM   3494  C  CE2 . TYR I  1 55 ? 141.863 122.590 170.793 1.00 48.44 ? 55  TYR A CE2 1 
ATOM   3495  C  CZ  . TYR I  1 55 ? 141.614 121.259 171.046 1.00 48.44 ? 55  TYR A CZ  1 
ATOM   3496  O  OH  . TYR I  1 55 ? 140.441 120.689 170.613 1.00 48.44 ? 55  TYR A OH  1 
ATOM   3497  N  N   . GLN I  1 56 ? 146.951 124.930 174.435 1.00 50.87 ? 56  GLN A N   1 
ATOM   3498  C  CA  . GLN I  1 56 ? 148.239 125.433 174.904 1.00 50.87 ? 56  GLN A CA  1 
ATOM   3499  C  C   . GLN I  1 56 ? 148.482 125.048 176.358 1.00 50.87 ? 56  GLN A C   1 
ATOM   3500  O  O   . GLN I  1 56 ? 149.590 124.648 176.732 1.00 50.87 ? 56  GLN A O   1 
ATOM   3501  C  CB  . GLN I  1 56 ? 148.303 126.950 174.729 1.00 50.87 ? 56  GLN A CB  1 
ATOM   3502  C  CG  . GLN I  1 56 ? 148.198 127.404 173.289 1.00 50.87 ? 56  GLN A CG  1 
ATOM   3503  C  CD  . GLN I  1 56 ? 149.313 126.854 172.428 1.00 50.87 ? 56  GLN A CD  1 
ATOM   3504  O  OE1 . GLN I  1 56 ? 149.115 125.911 171.665 1.00 50.87 ? 56  GLN A OE1 1 
ATOM   3505  N  NE2 . GLN I  1 56 ? 150.495 127.445 172.543 1.00 50.87 ? 56  GLN A NE2 1 
ATOM   3506  N  N   . ALA I  1 57 ? 147.454 125.162 177.192 1.00 53.43 ? 57  ALA A N   1 
ATOM   3507  C  CA  . ALA I  1 57 ? 147.568 124.818 178.604 1.00 53.43 ? 57  ALA A CA  1 
ATOM   3508  C  C   . ALA I  1 57 ? 147.610 123.306 178.795 1.00 53.43 ? 57  ALA A C   1 
ATOM   3509  O  O   . ALA I  1 57 ? 146.570 122.654 178.892 1.00 53.43 ? 57  ALA A O   1 
ATOM   3510  C  CB  . ALA I  1 57 ? 146.416 125.421 179.390 1.00 53.43 ? 57  ALA A CB  1 
ATOM   3511  N  N   . THR J  2 8  ? 129.749 145.578 123.021 1.00 60.85 ? 7   THR B N   1 
ATOM   3512  C  CA  . THR J  2 8  ? 130.400 144.329 123.394 1.00 60.85 ? 7   THR B CA  1 
ATOM   3513  C  C   . THR J  2 8  ? 130.511 143.392 122.196 1.00 60.85 ? 7   THR B C   1 
ATOM   3514  O  O   . THR J  2 8  ? 131.338 142.481 122.184 1.00 60.85 ? 7   THR B O   1 
ATOM   3515  C  CB  . THR J  2 8  ? 129.642 143.611 124.523 1.00 60.85 ? 7   THR B CB  1 
ATOM   3516  O  OG1 . THR J  2 8  ? 128.479 142.969 123.987 1.00 60.85 ? 7   THR B OG1 1 
ATOM   3517  C  CG2 . THR J  2 8  ? 129.215 144.603 125.589 1.00 60.85 ? 7   THR B CG2 1 
ATOM   3518  N  N   . GLY J  2 9  ? 129.672 143.624 121.188 1.00 65.52 ? 8   GLY B N   1 
ATOM   3519  C  CA  . GLY J  2 9  ? 129.661 142.811 119.994 1.00 65.52 ? 8   GLY B CA  1 
ATOM   3520  C  C   . GLY J  2 9  ? 128.798 141.571 120.068 1.00 65.52 ? 8   GLY B C   1 
ATOM   3521  O  O   . GLY J  2 9  ? 128.678 140.859 119.063 1.00 65.52 ? 8   GLY B O   1 
ATOM   3522  N  N   . LEU J  2 10 ? 128.196 141.287 121.219 1.00 63.62 ? 9   LEU B N   1 
ATOM   3523  C  CA  . LEU J  2 10 ? 127.354 140.109 121.354 1.00 63.62 ? 9   LEU B CA  1 
ATOM   3524  C  C   . LEU J  2 10 ? 126.045 140.286 120.592 1.00 63.62 ? 9   LEU B C   1 
ATOM   3525  O  O   . LEU J  2 10 ? 125.503 141.389 120.486 1.00 63.62 ? 9   LEU B O   1 
ATOM   3526  C  CB  . LEU J  2 10 ? 127.059 139.825 122.828 1.00 63.62 ? 9   LEU B CB  1 
ATOM   3527  C  CG  . LEU J  2 10 ? 128.044 138.951 123.608 1.00 63.62 ? 9   LEU B CG  1 
ATOM   3528  C  CD1 . LEU J  2 10 ? 129.407 139.612 123.718 1.00 63.62 ? 9   LEU B CD1 1 
ATOM   3529  C  CD2 . LEU J  2 10 ? 127.489 138.627 124.987 1.00 63.62 ? 9   LEU B CD2 1 
ATOM   3530  N  N   . THR J  2 11 ? 125.539 139.177 120.056 1.00 66.78 ? 10  THR B N   1 
ATOM   3531  C  CA  . THR J  2 11 ? 124.240 139.167 119.394 1.00 66.78 ? 10  THR B CA  1 
ATOM   3532  C  C   . THR J  2 11 ? 123.126 139.073 120.428 1.00 66.78 ? 10  THR B C   1 
ATOM   3533  O  O   . THR J  2 11 ? 123.370 139.240 121.627 1.00 66.78 ? 10  THR B O   1 
ATOM   3534  C  CB  . THR J  2 11 ? 124.145 138.009 118.398 1.00 66.78 ? 10  THR B CB  1 
ATOM   3535  O  OG1 . THR J  2 11 ? 124.095 136.767 119.110 1.00 66.78 ? 10  THR B OG1 1 
ATOM   3536  C  CG2 . THR J  2 11 ? 125.347 138.007 117.468 1.00 66.78 ? 10  THR B CG2 1 
ATOM   3537  N  N   . ASP J  2 12 ? 121.899 138.812 119.978 1.00 64.60 ? 11  ASP B N   1 
ATOM   3538  C  CA  . ASP J  2 12 ? 120.763 138.732 120.887 1.00 64.60 ? 11  ASP B CA  1 
ATOM   3539  C  C   . ASP J  2 12 ? 120.579 137.340 121.479 1.00 64.60 ? 11  ASP B C   1 
ATOM   3540  O  O   . ASP J  2 12 ? 120.314 137.214 122.683 1.00 64.60 ? 11  ASP B O   1 
ATOM   3541  C  CB  . ASP J  2 12 ? 119.486 139.161 120.161 1.00 64.60 ? 11  ASP B CB  1 
ATOM   3542  C  CG  . ASP J  2 12 ? 118.364 139.510 121.113 1.00 64.60 ? 11  ASP B CG  1 
ATOM   3543  O  OD1 . ASP J  2 12 ? 118.420 140.598 121.722 1.00 64.60 ? 11  ASP B OD1 1 
ATOM   3544  O  OD2 . ASP J  2 12 ? 117.425 138.699 121.252 1.00 64.60 ? 11  ASP B OD2 1 
ATOM   3545  N  N   . ASP J  2 13 ? 120.719 136.291 120.664 1.00 65.66 ? 12  ASP B N   1 
ATOM   3546  C  CA  . ASP J  2 13 ? 120.634 134.927 121.174 1.00 65.66 ? 12  ASP B CA  1 
ATOM   3547  C  C   . ASP J  2 13 ? 121.740 134.628 122.176 1.00 65.66 ? 12  ASP B C   1 
ATOM   3548  O  O   . ASP J  2 13 ? 121.493 133.965 123.194 1.00 65.66 ? 12  ASP B O   1 
ATOM   3549  C  CB  . ASP J  2 13 ? 120.695 133.929 120.018 1.00 65.66 ? 12  ASP B CB  1 
ATOM   3550  C  CG  . ASP J  2 13 ? 119.545 134.093 119.047 1.00 65.66 ? 12  ASP B CG  1 
ATOM   3551  O  OD1 . ASP J  2 13 ? 118.470 134.565 119.470 1.00 65.66 ? 12  ASP B OD1 1 
ATOM   3552  O  OD2 . ASP J  2 13 ? 119.717 133.750 117.859 1.00 65.66 ? 12  ASP B OD2 1 
ATOM   3553  N  N   . GLU J  2 14 ? 122.959 135.098 121.901 1.00 64.98 ? 13  GLU B N   1 
ATOM   3554  C  CA  . GLU J  2 14 ? 124.044 134.951 122.862 1.00 64.98 ? 13  GLU B CA  1 
ATOM   3555  C  C   . GLU J  2 14 ? 123.727 135.667 124.166 1.00 64.98 ? 13  GLU B C   1 
ATOM   3556  O  O   . GLU J  2 14 ? 124.025 135.145 125.246 1.00 64.98 ? 13  GLU B O   1 
ATOM   3557  C  CB  . GLU J  2 14 ? 125.348 135.479 122.267 1.00 64.98 ? 13  GLU B CB  1 
ATOM   3558  C  CG  . GLU J  2 14 ? 126.001 134.534 121.274 1.00 64.98 ? 13  GLU B CG  1 
ATOM   3559  C  CD  . GLU J  2 14 ? 127.077 135.209 120.448 1.00 64.98 ? 13  GLU B CD  1 
ATOM   3560  O  OE1 . GLU J  2 14 ? 127.808 136.056 121.001 1.00 64.98 ? 13  GLU B OE1 1 
ATOM   3561  O  OE2 . GLU J  2 14 ? 127.192 134.891 119.246 1.00 64.98 ? 13  GLU B OE2 1 
ATOM   3562  N  N   . ALA J  2 15 ? 123.123 136.855 124.085 1.00 58.63 ? 14  ALA B N   1 
ATOM   3563  C  CA  . ALA J  2 15 ? 122.724 137.571 125.292 1.00 58.63 ? 14  ALA B CA  1 
ATOM   3564  C  C   . ALA J  2 15 ? 121.703 136.772 126.091 1.00 58.63 ? 14  ALA B C   1 
ATOM   3565  O  O   . ALA J  2 15 ? 121.803 136.675 127.319 1.00 58.63 ? 14  ALA B O   1 
ATOM   3566  C  CB  . ALA J  2 15 ? 122.168 138.946 124.925 1.00 58.63 ? 14  ALA B CB  1 
ATOM   3567  N  N   . LYS J  2 16 ? 120.715 136.184 125.410 1.00 58.32 ? 15  LYS B N   1 
ATOM   3568  C  CA  . LYS J  2 16 ? 119.713 135.384 126.113 1.00 58.32 ? 15  LYS B CA  1 
ATOM   3569  C  C   . LYS J  2 16 ? 120.344 134.176 126.797 1.00 58.32 ? 15  LYS B C   1 
ATOM   3570  O  O   . LYS J  2 16 ? 120.045 133.883 127.965 1.00 58.32 ? 15  LYS B O   1 
ATOM   3571  C  CB  . LYS J  2 16 ? 118.624 134.931 125.141 1.00 58.32 ? 15  LYS B CB  1 
ATOM   3572  C  CG  . LYS J  2 16 ? 117.736 136.046 124.627 1.00 58.32 ? 15  LYS B CG  1 
ATOM   3573  C  CD  . LYS J  2 16 ? 116.655 135.502 123.710 1.00 58.32 ? 15  LYS B CD  1 
ATOM   3574  C  CE  . LYS J  2 16 ? 115.780 136.616 123.168 1.00 58.32 ? 15  LYS B CE  1 
ATOM   3575  N  NZ  . LYS J  2 16 ? 114.733 136.100 122.246 1.00 58.32 ? 15  LYS B NZ  1 
ATOM   3576  N  N   . GLU J  2 17 ? 121.220 133.463 126.085 1.00 57.55 ? 16  GLU B N   1 
ATOM   3577  C  CA  . GLU J  2 17 ? 121.867 132.290 126.667 1.00 57.55 ? 16  GLU B CA  1 
ATOM   3578  C  C   . GLU J  2 17 ? 122.725 132.670 127.868 1.00 57.55 ? 16  GLU B C   1 
ATOM   3579  O  O   . GLU J  2 17 ? 122.684 131.999 128.913 1.00 57.55 ? 16  GLU B O   1 
ATOM   3580  C  CB  . GLU J  2 17 ? 122.709 131.582 125.607 1.00 57.55 ? 16  GLU B CB  1 
ATOM   3581  C  CG  . GLU J  2 17 ? 123.140 130.177 125.985 1.00 57.55 ? 16  GLU B CG  1 
ATOM   3582  C  CD  . GLU J  2 17 ? 123.698 129.406 124.805 1.00 57.55 ? 16  GLU B CD  1 
ATOM   3583  O  OE1 . GLU J  2 17 ? 123.657 129.935 123.675 1.00 57.55 ? 16  GLU B OE1 1 
ATOM   3584  O  OE2 . GLU J  2 17 ? 124.178 128.271 125.008 1.00 57.55 ? 16  GLU B OE2 1 
ATOM   3585  N  N   . PHE J  2 18 ? 123.505 133.747 127.739 1.00 49.79 ? 17  PHE B N   1 
ATOM   3586  C  CA  . PHE J  2 18 ? 124.340 134.184 128.848 1.00 49.79 ? 17  PHE B CA  1 
ATOM   3587  C  C   . PHE J  2 18 ? 123.494 134.598 130.040 1.00 49.79 ? 17  PHE B C   1 
ATOM   3588  O  O   . PHE J  2 18 ? 123.855 134.315 131.186 1.00 49.79 ? 17  PHE B O   1 
ATOM   3589  C  CB  . PHE J  2 18 ? 125.250 135.331 128.415 1.00 49.79 ? 17  PHE B CB  1 
ATOM   3590  C  CG  . PHE J  2 18 ? 126.324 135.650 129.411 1.00 49.79 ? 17  PHE B CG  1 
ATOM   3591  C  CD1 . PHE J  2 18 ? 126.084 136.527 130.452 1.00 49.79 ? 17  PHE B CD1 1 
ATOM   3592  C  CD2 . PHE J  2 18 ? 127.568 135.059 129.317 1.00 49.79 ? 17  PHE B CD2 1 
ATOM   3593  C  CE1 . PHE J  2 18 ? 127.066 136.814 131.374 1.00 49.79 ? 17  PHE B CE1 1 
ATOM   3594  C  CE2 . PHE J  2 18 ? 128.553 135.343 130.237 1.00 49.79 ? 17  PHE B CE2 1 
ATOM   3595  C  CZ  . PHE J  2 18 ? 128.300 136.221 131.266 1.00 49.79 ? 17  PHE B CZ  1 
ATOM   3596  N  N   . HIS J  2 19 ? 122.370 135.275 129.797 1.00 52.44 ? 18  HIS B N   1 
ATOM   3597  C  CA  . HIS J  2 19 ? 121.501 135.659 130.903 1.00 52.44 ? 18  HIS B CA  1 
ATOM   3598  C  C   . HIS J  2 19 ? 120.951 134.436 131.621 1.00 52.44 ? 18  HIS B C   1 
ATOM   3599  O  O   . HIS J  2 19 ? 120.920 134.394 132.858 1.00 52.44 ? 18  HIS B O   1 
ATOM   3600  C  CB  . HIS J  2 19 ? 120.358 136.537 130.402 1.00 52.44 ? 18  HIS B CB  1 
ATOM   3601  C  CG  . HIS J  2 19 ? 119.725 137.365 131.474 1.00 52.44 ? 18  HIS B CG  1 
ATOM   3602  N  ND1 . HIS J  2 19 ? 120.456 138.173 132.317 1.00 52.44 ? 18  HIS B ND1 1 
ATOM   3603  C  CD2 . HIS J  2 19 ? 118.432 137.501 131.850 1.00 52.44 ? 18  HIS B CD2 1 
ATOM   3604  C  CE1 . HIS J  2 19 ? 119.640 138.778 133.161 1.00 52.44 ? 18  HIS B CE1 1 
ATOM   3605  N  NE2 . HIS J  2 19 ? 118.406 138.385 132.900 1.00 52.44 ? 18  HIS B NE2 1 
ATOM   3606  N  N   . ALA J  2 20 ? 120.517 133.426 130.863 1.00 50.65 ? 19  ALA B N   1 
ATOM   3607  C  CA  . ALA J  2 20 ? 119.992 132.215 131.487 1.00 50.65 ? 19  ALA B CA  1 
ATOM   3608  C  C   . ALA J  2 20 ? 121.043 131.554 132.373 1.00 50.65 ? 19  ALA B C   1 
ATOM   3609  O  O   . ALA J  2 20 ? 120.785 131.250 133.549 1.00 50.65 ? 19  ALA B O   1 
ATOM   3610  C  CB  . ALA J  2 20 ? 119.499 131.244 130.416 1.00 50.65 ? 19  ALA B CB  1 
ATOM   3611  N  N   . ILE J  2 21 ? 122.244 131.342 131.829 1.00 48.65 ? 20  ILE B N   1 
ATOM   3612  C  CA  . ILE J  2 21 ? 123.283 130.680 132.617 1.00 48.65 ? 20  ILE B CA  1 
ATOM   3613  C  C   . ILE J  2 21 ? 123.709 131.529 133.813 1.00 48.65 ? 20  ILE B C   1 
ATOM   3614  O  O   . ILE J  2 21 ? 123.941 130.993 134.907 1.00 48.65 ? 20  ILE B O   1 
ATOM   3615  C  CB  . ILE J  2 21 ? 124.485 130.314 131.732 1.00 48.65 ? 20  ILE B CB  1 
ATOM   3616  C  CG1 . ILE J  2 21 ? 124.014 129.604 130.463 1.00 48.65 ? 20  ILE B CG1 1 
ATOM   3617  C  CG2 . ILE J  2 21 ? 125.455 129.434 132.495 1.00 48.65 ? 20  ILE B CG2 1 
ATOM   3618  C  CD1 . ILE J  2 21 ? 125.139 129.114 129.585 1.00 48.65 ? 20  ILE B CD1 1 
ATOM   3619  N  N   . PHE J  2 22 ? 123.815 132.849 133.638 1.00 45.95 ? 21  PHE B N   1 
ATOM   3620  C  CA  . PHE J  2 22 ? 124.216 133.728 134.729 1.00 45.95 ? 21  PHE B CA  1 
ATOM   3621  C  C   . PHE J  2 22 ? 123.207 133.684 135.868 1.00 45.95 ? 21  PHE B C   1 
ATOM   3622  O  O   . PHE J  2 22 ? 123.586 133.587 137.041 1.00 45.95 ? 21  PHE B O   1 
ATOM   3623  C  CB  . PHE J  2 22 ? 124.376 135.154 134.203 1.00 45.95 ? 21  PHE B CB  1 
ATOM   3624  C  CG  . PHE J  2 22 ? 124.877 136.132 135.224 1.00 45.95 ? 21  PHE B CG  1 
ATOM   3625  C  CD1 . PHE J  2 22 ? 126.222 136.193 135.542 1.00 45.95 ? 21  PHE B CD1 1 
ATOM   3626  C  CD2 . PHE J  2 22 ? 124.006 136.999 135.857 1.00 45.95 ? 21  PHE B CD2 1 
ATOM   3627  C  CE1 . PHE J  2 22 ? 126.687 137.097 136.476 1.00 45.95 ? 21  PHE B CE1 1 
ATOM   3628  C  CE2 . PHE J  2 22 ? 124.465 137.903 136.794 1.00 45.95 ? 21  PHE B CE2 1 
ATOM   3629  C  CZ  . PHE J  2 22 ? 125.807 137.951 137.103 1.00 45.95 ? 21  PHE B CZ  1 
ATOM   3630  N  N   . MET J  2 23 ? 121.914 133.747 135.542 1.00 48.03 ? 22  MET B N   1 
ATOM   3631  C  CA  . MET J  2 23 ? 120.895 133.688 136.584 1.00 48.03 ? 22  MET B CA  1 
ATOM   3632  C  C   . MET J  2 23 ? 120.904 132.341 137.295 1.00 48.03 ? 22  MET B C   1 
ATOM   3633  O  O   . MET J  2 23 ? 120.780 132.282 138.526 1.00 48.03 ? 22  MET B O   1 
ATOM   3634  C  CB  . MET J  2 23 ? 119.519 133.984 135.993 1.00 48.03 ? 22  MET B CB  1 
ATOM   3635  C  CG  . MET J  2 23 ? 119.270 135.461 135.770 1.00 48.03 ? 22  MET B CG  1 
ATOM   3636  S  SD  . MET J  2 23 ? 119.803 136.421 137.199 1.00 48.03 ? 22  MET B SD  1 
ATOM   3637  C  CE  . MET J  2 23 ? 120.046 138.033 136.464 1.00 48.03 ? 22  MET B CE  1 
ATOM   3638  N  N   . GLN J  2 24 ? 121.054 131.246 136.544 1.00 48.44 ? 23  GLN B N   1 
ATOM   3639  C  CA  . GLN J  2 24 ? 121.077 129.937 137.190 1.00 48.44 ? 23  GLN B CA  1 
ATOM   3640  C  C   . GLN J  2 24 ? 122.258 129.801 138.149 1.00 48.44 ? 23  GLN B C   1 
ATOM   3641  O  O   . GLN J  2 24 ? 122.085 129.346 139.292 1.00 48.44 ? 23  GLN B O   1 
ATOM   3642  C  CB  . GLN J  2 24 ? 121.106 128.839 136.130 1.00 48.44 ? 23  GLN B CB  1 
ATOM   3643  C  CG  . GLN J  2 24 ? 121.117 127.430 136.683 1.00 48.44 ? 23  GLN B CG  1 
ATOM   3644  C  CD  . GLN J  2 24 ? 120.607 126.418 135.679 1.00 48.44 ? 23  GLN B CD  1 
ATOM   3645  O  OE1 . GLN J  2 24 ? 120.898 126.509 134.486 1.00 48.44 ? 23  GLN B OE1 1 
ATOM   3646  N  NE2 . GLN J  2 24 ? 119.835 125.448 136.156 1.00 48.44 ? 23  GLN B NE2 1 
ATOM   3647  N  N   . SER J  2 25 ? 123.453 130.212 137.719 1.00 44.03 ? 24  SER B N   1 
ATOM   3648  C  CA  . SER J  2 25 ? 124.622 130.175 138.588 1.00 44.03 ? 24  SER B CA  1 
ATOM   3649  C  C   . SER J  2 25 ? 124.491 131.083 139.803 1.00 44.03 ? 24  SER B C   1 
ATOM   3650  O  O   . SER J  2 25 ? 124.876 130.677 140.909 1.00 44.03 ? 24  SER B O   1 
ATOM   3651  C  CB  . SER J  2 25 ? 125.878 130.558 137.802 1.00 44.03 ? 24  SER B CB  1 
ATOM   3652  O  OG  . SER J  2 25 ? 126.028 129.738 136.657 1.00 44.03 ? 24  SER B OG  1 
ATOM   3653  N  N   . MET J  2 26 ? 123.956 132.294 139.630 1.00 43.51 ? 25  MET B N   1 
ATOM   3654  C  CA  . MET J  2 26 ? 123.760 133.190 140.762 1.00 43.51 ? 25  MET B CA  1 
ATOM   3655  C  C   . MET J  2 26 ? 122.783 132.614 141.779 1.00 43.51 ? 25  MET B C   1 
ATOM   3656  O  O   . MET J  2 26 ? 123.022 132.719 142.989 1.00 43.51 ? 25  MET B O   1 
ATOM   3657  C  CB  . MET J  2 26 ? 123.274 134.552 140.266 1.00 43.51 ? 25  MET B CB  1 
ATOM   3658  C  CG  . MET J  2 26 ? 123.643 135.713 141.166 1.00 43.51 ? 25  MET B CG  1 
ATOM   3659  S  SD  . MET J  2 26 ? 122.892 137.259 140.628 1.00 43.51 ? 25  MET B SD  1 
ATOM   3660  C  CE  . MET J  2 26 ? 121.159 136.814 140.646 1.00 43.51 ? 25  MET B CE  1 
ATOM   3661  N  N   . TYR J  2 27 ? 121.691 132.002 141.318 1.00 43.91 ? 26  TYR B N   1 
ATOM   3662  C  CA  . TYR J  2 27 ? 120.764 131.359 142.240 1.00 43.91 ? 26  TYR B CA  1 
ATOM   3663  C  C   . TYR J  2 27 ? 121.395 130.188 142.983 1.00 43.91 ? 26  TYR B C   1 
ATOM   3664  O  O   . TYR J  2 27 ? 121.148 130.032 144.186 1.00 43.91 ? 26  TYR B O   1 
ATOM   3665  C  CB  . TYR J  2 27 ? 119.515 130.890 141.493 1.00 43.91 ? 26  TYR B CB  1 
ATOM   3666  C  CG  . TYR J  2 27 ? 118.689 132.020 140.925 1.00 43.91 ? 26  TYR B CG  1 
ATOM   3667  C  CD1 . TYR J  2 27 ? 118.713 133.281 141.503 1.00 43.91 ? 26  TYR B CD1 1 
ATOM   3668  C  CD2 . TYR J  2 27 ? 117.879 131.825 139.815 1.00 43.91 ? 26  TYR B CD2 1 
ATOM   3669  C  CE1 . TYR J  2 27 ? 117.960 134.317 140.988 1.00 43.91 ? 26  TYR B CE1 1 
ATOM   3670  C  CE2 . TYR J  2 27 ? 117.122 132.855 139.295 1.00 43.91 ? 26  TYR B CE2 1 
ATOM   3671  C  CZ  . TYR J  2 27 ? 117.166 134.098 139.885 1.00 43.91 ? 26  TYR B CZ  1 
ATOM   3672  O  OH  . TYR J  2 27 ? 116.413 135.126 139.370 1.00 43.91 ? 26  TYR B OH  1 
ATOM   3673  N  N   . ALA J  2 28 ? 122.202 129.366 142.304 1.00 38.85 ? 27  ALA B N   1 
ATOM   3674  C  CA  . ALA J  2 28 ? 122.898 128.291 143.011 1.00 38.85 ? 27  ALA B CA  1 
ATOM   3675  C  C   . ALA J  2 28 ? 123.839 128.844 144.078 1.00 38.85 ? 27  ALA B C   1 
ATOM   3676  O  O   . ALA J  2 28 ? 123.898 128.322 145.204 1.00 38.85 ? 27  ALA B O   1 
ATOM   3677  C  CB  . ALA J  2 28 ? 123.666 127.421 142.018 1.00 38.85 ? 27  ALA B CB  1 
ATOM   3678  N  N   . TRP J  2 29 ? 124.579 129.904 143.743 1.00 36.75 ? 28  TRP B N   1 
ATOM   3679  C  CA  . TRP J  2 29 ? 125.490 130.518 144.707 1.00 36.75 ? 28  TRP B CA  1 
ATOM   3680  C  C   . TRP J  2 29 ? 124.733 131.045 145.922 1.00 36.75 ? 28  TRP B C   1 
ATOM   3681  O  O   . TRP J  2 29 ? 125.155 130.848 147.070 1.00 36.75 ? 28  TRP B O   1 
ATOM   3682  C  CB  . TRP J  2 29 ? 126.278 131.636 144.025 1.00 36.75 ? 28  TRP B CB  1 
ATOM   3683  C  CG  . TRP J  2 29 ? 127.043 132.513 144.959 1.00 36.75 ? 28  TRP B CG  1 
ATOM   3684  C  CD1 . TRP J  2 29 ? 126.874 133.852 145.145 1.00 36.75 ? 28  TRP B CD1 1 
ATOM   3685  C  CD2 . TRP J  2 29 ? 128.110 132.119 145.828 1.00 36.75 ? 28  TRP B CD2 1 
ATOM   3686  N  NE1 . TRP J  2 29 ? 127.764 134.316 146.081 1.00 36.75 ? 28  TRP B NE1 1 
ATOM   3687  C  CE2 . TRP J  2 29 ? 128.535 133.271 146.516 1.00 36.75 ? 28  TRP B CE2 1 
ATOM   3688  C  CE3 . TRP J  2 29 ? 128.745 130.903 146.093 1.00 36.75 ? 28  TRP B CE3 1 
ATOM   3689  C  CZ2 . TRP J  2 29 ? 129.564 133.243 147.451 1.00 36.75 ? 28  TRP B CZ2 1 
ATOM   3690  C  CZ3 . TRP J  2 29 ? 129.766 130.879 147.019 1.00 36.75 ? 28  TRP B CZ3 1 
ATOM   3691  C  CH2 . TRP J  2 29 ? 130.163 132.039 147.690 1.00 36.75 ? 28  TRP B CH2 1 
ATOM   3692  N  N   . PHE J  2 30 ? 123.601 131.715 145.689 1.00 36.38 ? 29  PHE B N   1 
ATOM   3693  C  CA  . PHE J  2 30 ? 122.797 132.216 146.797 1.00 36.38 ? 29  PHE B CA  1 
ATOM   3694  C  C   . PHE J  2 30 ? 122.229 131.093 147.657 1.00 36.38 ? 29  PHE B C   1 
ATOM   3695  O  O   . PHE J  2 30 ? 122.162 131.245 148.882 1.00 36.38 ? 29  PHE B O   1 
ATOM   3696  C  CB  . PHE J  2 30 ? 121.665 133.100 146.274 1.00 36.38 ? 29  PHE B CB  1 
ATOM   3697  C  CG  . PHE J  2 30 ? 122.117 134.463 145.834 1.00 36.38 ? 29  PHE B CG  1 
ATOM   3698  C  CD1 . PHE J  2 30 ? 123.395 134.909 146.117 1.00 36.38 ? 29  PHE B CD1 1 
ATOM   3699  C  CD2 . PHE J  2 30 ? 121.262 135.298 145.136 1.00 36.38 ? 29  PHE B CD2 1 
ATOM   3700  C  CE1 . PHE J  2 30 ? 123.812 136.160 145.714 1.00 36.38 ? 29  PHE B CE1 1 
ATOM   3701  C  CE2 . PHE J  2 30 ? 121.675 136.549 144.731 1.00 36.38 ? 29  PHE B CE2 1 
ATOM   3702  C  CZ  . PHE J  2 30 ? 122.951 136.981 145.021 1.00 36.38 ? 29  PHE B CZ  1 
ATOM   3703  N  N   . GLY J  2 31 ? 121.818 129.981 147.052 1.00 36.38 ? 30  GLY B N   1 
ATOM   3704  C  CA  . GLY J  2 31 ? 121.366 128.840 147.828 1.00 36.38 ? 30  GLY B CA  1 
ATOM   3705  C  C   . GLY J  2 31 ? 122.448 128.296 148.740 1.00 36.38 ? 30  GLY B C   1 
ATOM   3706  O  O   . GLY J  2 31 ? 122.203 128.005 149.921 1.00 36.38 ? 30  GLY B O   1 
ATOM   3707  N  N   . LEU J  2 32 ? 123.663 128.166 148.202 1.00 36.38 ? 31  LEU B N   1 
ATOM   3708  C  CA  . LEU J  2 32 ? 124.780 127.738 149.040 1.00 36.38 ? 31  LEU B CA  1 
ATOM   3709  C  C   . LEU J  2 32 ? 125.034 128.708 150.189 1.00 36.38 ? 31  LEU B C   1 
ATOM   3710  O  O   . LEU J  2 32 ? 125.266 128.274 151.328 1.00 36.38 ? 31  LEU B O   1 
ATOM   3711  C  CB  . LEU J  2 32 ? 126.049 127.584 148.203 1.00 36.38 ? 31  LEU B CB  1 
ATOM   3712  C  CG  . LEU J  2 32 ? 126.315 126.201 147.609 1.00 36.38 ? 31  LEU B CG  1 
ATOM   3713  C  CD1 . LEU J  2 32 ? 127.530 126.239 146.697 1.00 36.38 ? 31  LEU B CD1 1 
ATOM   3714  C  CD2 . LEU J  2 32 ? 126.502 125.177 148.713 1.00 36.38 ? 31  LEU B CD2 1 
ATOM   3715  N  N   . VAL J  2 33 ? 124.985 130.014 149.912 1.00 36.38 ? 32  VAL B N   1 
ATOM   3716  C  CA  . VAL J  2 33 ? 125.228 131.004 150.959 1.00 36.38 ? 32  VAL B CA  1 
ATOM   3717  C  C   . VAL J  2 33 ? 124.177 130.902 152.058 1.00 36.38 ? 32  VAL B C   1 
ATOM   3718  O  O   . VAL J  2 33 ? 124.501 130.960 153.251 1.00 36.38 ? 32  VAL B O   1 
ATOM   3719  C  CB  . VAL J  2 33 ? 125.281 132.420 150.360 1.00 36.38 ? 32  VAL B CB  1 
ATOM   3720  C  CG1 . VAL J  2 33 ? 125.312 133.447 151.467 1.00 36.38 ? 32  VAL B CG1 1 
ATOM   3721  C  CG2 . VAL J  2 33 ? 126.498 132.571 149.474 1.00 36.38 ? 32  VAL B CG2 1 
ATOM   3722  N  N   . VAL J  2 34 ? 122.902 130.767 151.683 1.00 36.38 ? 33  VAL B N   1 
ATOM   3723  C  CA  . VAL J  2 34 ? 121.867 130.710 152.713 1.00 36.38 ? 33  VAL B CA  1 
ATOM   3724  C  C   . VAL J  2 34 ? 121.966 129.421 153.526 1.00 36.38 ? 33  VAL B C   1 
ATOM   3725  O  O   . VAL J  2 34 ? 121.707 129.434 154.735 1.00 36.38 ? 33  VAL B O   1 
ATOM   3726  C  CB  . VAL J  2 34 ? 120.457 130.902 152.121 1.00 36.38 ? 33  VAL B CB  1 
ATOM   3727  C  CG1 . VAL J  2 34 ? 120.389 132.185 151.310 1.00 36.38 ? 33  VAL B CG1 1 
ATOM   3728  C  CG2 . VAL J  2 34 ? 120.031 129.712 151.287 1.00 36.38 ? 33  VAL B CG2 1 
ATOM   3729  N  N   . ILE J  2 35 ? 122.351 128.298 152.909 1.00 36.38 ? 34  ILE B N   1 
ATOM   3730  C  CA  . ILE J  2 35 ? 122.555 127.080 153.696 1.00 36.38 ? 34  ILE B CA  1 
ATOM   3731  C  C   . ILE J  2 35 ? 123.696 127.268 154.693 1.00 36.38 ? 34  ILE B C   1 
ATOM   3732  O  O   . ILE J  2 35 ? 123.589 126.879 155.868 1.00 36.38 ? 34  ILE B O   1 
ATOM   3733  C  CB  . ILE J  2 35 ? 122.804 125.873 152.774 1.00 36.38 ? 34  ILE B CB  1 
ATOM   3734  C  CG1 . ILE J  2 35 ? 121.527 125.505 152.019 1.00 36.38 ? 34  ILE B CG1 1 
ATOM   3735  C  CG2 . ILE J  2 35 ? 123.304 124.685 153.574 1.00 36.38 ? 34  ILE B CG2 1 
ATOM   3736  C  CD1 . ILE J  2 35 ? 121.747 124.504 150.909 1.00 36.38 ? 34  ILE B CD1 1 
ATOM   3737  N  N   . ALA J  2 36 ? 124.803 127.869 154.247 1.00 36.38 ? 35  ALA B N   1 
ATOM   3738  C  CA  . ALA J  2 36 ? 125.928 128.093 155.150 1.00 36.38 ? 35  ALA B CA  1 
ATOM   3739  C  C   . ALA J  2 36 ? 125.540 129.009 156.304 1.00 36.38 ? 35  ALA B C   1 
ATOM   3740  O  O   . ALA J  2 36 ? 125.931 128.773 157.454 1.00 36.38 ? 35  ALA B O   1 
ATOM   3741  C  CB  . ALA J  2 36 ? 127.112 128.671 154.380 1.00 36.38 ? 35  ALA B CB  1 
ATOM   3742  N  N   . HIS J  2 37 ? 124.772 130.064 156.018 1.00 36.38 ? 36  HIS B N   1 
ATOM   3743  C  CA  . HIS J  2 37 ? 124.316 130.959 157.076 1.00 36.38 ? 36  HIS B CA  1 
ATOM   3744  C  C   . HIS J  2 37 ? 123.347 130.281 158.034 1.00 36.38 ? 36  HIS B C   1 
ATOM   3745  O  O   . HIS J  2 37 ? 123.378 130.575 159.232 1.00 36.38 ? 36  HIS B O   1 
ATOM   3746  C  CB  . HIS J  2 37 ? 123.669 132.206 156.479 1.00 36.38 ? 36  HIS B CB  1 
ATOM   3747  C  CG  . HIS J  2 37 ? 124.618 133.347 156.304 1.00 36.38 ? 36  HIS B CG  1 
ATOM   3748  N  ND1 . HIS J  2 37 ? 125.372 133.519 155.164 1.00 36.38 ? 36  HIS B ND1 1 
ATOM   3749  C  CD2 . HIS J  2 37 ? 124.941 134.369 157.128 1.00 36.38 ? 36  HIS B CD2 1 
ATOM   3750  C  CE1 . HIS J  2 37 ? 126.117 134.602 155.293 1.00 36.38 ? 36  HIS B CE1 1 
ATOM   3751  N  NE2 . HIS J  2 37 ? 125.874 135.136 156.476 1.00 36.38 ? 36  HIS B NE2 1 
ATOM   3752  N  N   . LEU J  2 38 ? 122.491 129.388 157.539 1.00 36.38 ? 37  LEU B N   1 
ATOM   3753  C  CA  . LEU J  2 38 ? 121.639 128.617 158.436 1.00 36.38 ? 37  LEU B CA  1 
ATOM   3754  C  C   . LEU J  2 38 ? 122.470 127.764 159.387 1.00 36.38 ? 37  LEU B C   1 
ATOM   3755  O  O   . LEU J  2 38 ? 122.188 127.715 160.591 1.00 36.38 ? 37  LEU B O   1 
ATOM   3756  C  CB  . LEU J  2 38 ? 120.685 127.739 157.627 1.00 36.38 ? 37  LEU B CB  1 
ATOM   3757  C  CG  . LEU J  2 38 ? 119.966 126.634 158.398 1.00 36.38 ? 37  LEU B CG  1 
ATOM   3758  C  CD1 . LEU J  2 38 ? 118.811 127.215 159.192 1.00 36.38 ? 37  LEU B CD1 1 
ATOM   3759  C  CD2 . LEU J  2 38 ? 119.482 125.547 157.454 1.00 36.38 ? 37  LEU B CD2 1 
ATOM   3760  N  N   . LEU J  2 39 ? 123.503 127.094 158.866 1.00 36.38 ? 38  LEU B N   1 
ATOM   3761  C  CA  . LEU J  2 39 ? 124.376 126.316 159.744 1.00 36.38 ? 38  LEU B CA  1 
ATOM   3762  C  C   . LEU J  2 39 ? 125.078 127.197 160.772 1.00 36.38 ? 38  LEU B C   1 
ATOM   3763  O  O   . LEU J  2 39 ? 125.125 126.850 161.961 1.00 36.38 ? 38  LEU B O   1 
ATOM   3764  C  CB  . LEU J  2 39 ? 125.408 125.544 158.924 1.00 36.38 ? 38  LEU B CB  1 
ATOM   3765  C  CG  . LEU J  2 39 ? 124.897 124.344 158.131 1.00 36.38 ? 38  LEU B CG  1 
ATOM   3766  C  CD1 . LEU J  2 39 ? 126.006 123.760 157.277 1.00 36.38 ? 38  LEU B CD1 1 
ATOM   3767  C  CD2 . LEU J  2 39 ? 124.338 123.297 159.073 1.00 36.38 ? 38  LEU B CD2 1 
ATOM   3768  N  N   . ALA J  2 40 ? 125.616 128.341 160.340 1.00 36.38 ? 39  ALA B N   1 
ATOM   3769  C  CA  . ALA J  2 40 ? 126.291 129.245 161.264 1.00 36.38 ? 39  ALA B CA  1 
ATOM   3770  C  C   . ALA J  2 40 ? 125.358 129.791 162.335 1.00 36.38 ? 39  ALA B C   1 
ATOM   3771  O  O   . ALA J  2 40 ? 125.790 129.968 163.478 1.00 36.38 ? 39  ALA B O   1 
ATOM   3772  C  CB  . ALA J  2 40 ? 126.932 130.405 160.502 1.00 36.38 ? 39  ALA B CB  1 
ATOM   3773  N  N   . TRP J  2 41 ? 124.097 130.065 161.996 1.00 36.38 ? 40  TRP B N   1 
ATOM   3774  C  CA  . TRP J  2 41 ? 123.112 130.451 162.997 1.00 36.38 ? 40  TRP B CA  1 
ATOM   3775  C  C   . TRP J  2 41 ? 122.783 129.324 163.962 1.00 36.38 ? 40  TRP B C   1 
ATOM   3776  O  O   . TRP J  2 41 ? 122.635 129.584 165.160 1.00 36.38 ? 40  TRP B O   1 
ATOM   3777  C  CB  . TRP J  2 41 ? 121.823 130.931 162.328 1.00 36.38 ? 40  TRP B CB  1 
ATOM   3778  C  CG  . TRP J  2 41 ? 120.731 131.243 163.307 1.00 36.38 ? 40  TRP B CG  1 
ATOM   3779  C  CD1 . TRP J  2 41 ? 119.734 130.407 163.713 1.00 36.38 ? 40  TRP B CD1 1 
ATOM   3780  C  CD2 . TRP J  2 41 ? 120.524 132.478 164.003 1.00 36.38 ? 40  TRP B CD2 1 
ATOM   3781  N  NE1 . TRP J  2 41 ? 118.922 131.042 164.619 1.00 36.38 ? 40  TRP B NE1 1 
ATOM   3782  C  CE2 . TRP J  2 41 ? 119.386 132.316 164.813 1.00 36.38 ? 40  TRP B CE2 1 
ATOM   3783  C  CE3 . TRP J  2 41 ? 121.192 133.706 164.019 1.00 36.38 ? 40  TRP B CE3 1 
ATOM   3784  C  CZ2 . TRP J  2 41 ? 118.901 133.332 165.629 1.00 36.38 ? 40  TRP B CZ2 1 
ATOM   3785  C  CZ3 . TRP J  2 41 ? 120.709 134.712 164.830 1.00 36.38 ? 40  TRP B CZ3 1 
ATOM   3786  C  CH2 . TRP J  2 41 ? 119.576 134.519 165.623 1.00 36.38 ? 40  TRP B CH2 1 
ATOM   3787  N  N   . LEU J  2 42 ? 122.657 128.088 163.479 1.00 36.38 ? 41  LEU B N   1 
ATOM   3788  C  CA  . LEU J  2 42 ? 122.458 126.960 164.380 1.00 36.38 ? 41  LEU B CA  1 
ATOM   3789  C  C   . LEU J  2 42 ? 123.656 126.694 165.279 1.00 36.38 ? 41  LEU B C   1 
ATOM   3790  O  O   . LEU J  2 42 ? 123.492 126.067 166.331 1.00 36.38 ? 41  LEU B O   1 
ATOM   3791  C  CB  . LEU J  2 42 ? 122.128 125.685 163.595 1.00 36.38 ? 41  LEU B CB  1 
ATOM   3792  C  CG  . LEU J  2 42 ? 120.660 125.381 163.277 1.00 36.38 ? 41  LEU B CG  1 
ATOM   3793  C  CD1 . LEU J  2 42 ? 119.964 126.542 162.592 1.00 36.38 ? 41  LEU B CD1 1 
ATOM   3794  C  CD2 . LEU J  2 42 ? 120.563 124.124 162.429 1.00 36.38 ? 41  LEU B CD2 1 
ATOM   3795  N  N   . TYR J  2 43 ? 124.850 127.151 164.901 1.00 36.38 ? 42  TYR B N   1 
ATOM   3796  C  CA  . TYR J  2 43 ? 126.011 126.981 165.773 1.00 36.38 ? 42  TYR B CA  1 
ATOM   3797  C  C   . TYR J  2 43 ? 126.179 128.145 166.750 1.00 36.38 ? 42  TYR B C   1 
ATOM   3798  O  O   . TYR J  2 43 ? 126.153 127.948 167.969 1.00 36.38 ? 42  TYR B O   1 
ATOM   3799  C  CB  . TYR J  2 43 ? 127.286 126.808 164.942 1.00 36.38 ? 42  TYR B CB  1 
ATOM   3800  C  CG  . TYR J  2 43 ? 128.526 126.653 165.790 1.00 36.38 ? 42  TYR B CG  1 
ATOM   3801  C  CD1 . TYR J  2 43 ? 128.634 125.621 166.710 1.00 36.38 ? 42  TYR B CD1 1 
ATOM   3802  C  CD2 . TYR J  2 43 ? 129.582 127.544 165.681 1.00 36.38 ? 42  TYR B CD2 1 
ATOM   3803  C  CE1 . TYR J  2 43 ? 129.760 125.477 167.494 1.00 36.38 ? 42  TYR B CE1 1 
ATOM   3804  C  CE2 . TYR J  2 43 ? 130.714 127.408 166.460 1.00 36.38 ? 42  TYR B CE2 1 
ATOM   3805  C  CZ  . TYR J  2 43 ? 130.797 126.373 167.365 1.00 36.38 ? 42  TYR B CZ  1 
ATOM   3806  O  OH  . TYR J  2 43 ? 131.921 126.231 168.144 1.00 36.38 ? 42  TYR B OH  1 
ATOM   3807  N  N   . ARG J  2 44 ? 126.352 129.363 166.229 1.00 38.60 ? 43  ARG B N   1 
ATOM   3808  C  CA  . ARG J  2 44 ? 126.682 130.545 167.026 1.00 38.60 ? 43  ARG B CA  1 
ATOM   3809  C  C   . ARG J  2 44 ? 125.715 131.675 166.691 1.00 38.60 ? 43  ARG B C   1 
ATOM   3810  O  O   . ARG J  2 44 ? 126.008 132.517 165.829 1.00 38.60 ? 43  ARG B O   1 
ATOM   3811  C  CB  . ARG J  2 44 ? 128.125 130.983 166.781 1.00 38.60 ? 43  ARG B CB  1 
ATOM   3812  C  CG  . ARG J  2 44 ? 128.682 131.934 167.823 1.00 38.60 ? 43  ARG B CG  1 
ATOM   3813  C  CD  . ARG J  2 44 ? 130.175 131.728 168.027 1.00 38.60 ? 43  ARG B CD  1 
ATOM   3814  N  NE  . ARG J  2 44 ? 130.468 130.553 168.837 1.00 38.60 ? 43  ARG B NE  1 
ATOM   3815  C  CZ  . ARG J  2 44 ? 131.601 130.365 169.499 1.00 38.60 ? 43  ARG B CZ  1 
ATOM   3816  N  NH1 . ARG J  2 44 ? 132.579 131.254 169.462 1.00 38.60 ? 43  ARG B NH1 1 
ATOM   3817  N  NH2 . ARG J  2 44 ? 131.757 129.257 170.216 1.00 38.60 ? 43  ARG B NH2 1 
ATOM   3818  N  N   . PRO J  2 45 ? 124.551 131.720 167.338 1.00 36.38 ? 44  PRO B N   1 
ATOM   3819  C  CA  . PRO J  2 45 ? 123.629 132.843 167.122 1.00 36.38 ? 44  PRO B CA  1 
ATOM   3820  C  C   . PRO J  2 45 ? 124.288 134.174 167.450 1.00 36.38 ? 44  PRO B C   1 
ATOM   3821  O  O   . PRO J  2 45 ? 125.023 134.298 168.432 1.00 36.38 ? 44  PRO B O   1 
ATOM   3822  C  CB  . PRO J  2 45 ? 122.470 132.546 168.079 1.00 36.38 ? 44  PRO B CB  1 
ATOM   3823  C  CG  . PRO J  2 45 ? 122.591 131.127 168.460 1.00 36.38 ? 44  PRO B CG  1 
ATOM   3824  C  CD  . PRO J  2 45 ? 123.939 130.611 168.087 1.00 36.38 ? 44  PRO B CD  1 
ATOM   3825  N  N   . TRP J  2 46 ? 124.013 135.183 166.625 1.00 36.38 ? 45  TRP B N   1 
ATOM   3826  C  CA  . TRP J  2 46 ? 124.597 136.505 166.809 1.00 36.38 ? 45  TRP B CA  1 
ATOM   3827  C  C   . TRP J  2 46 ? 123.575 137.607 167.031 1.00 36.38 ? 45  TRP B C   1 
ATOM   3828  O  O   . TRP J  2 46 ? 123.905 138.616 167.658 1.00 36.38 ? 45  TRP B O   1 
ATOM   3829  C  CB  . TRP J  2 46 ? 125.470 136.880 165.605 1.00 36.38 ? 45  TRP B CB  1 
ATOM   3830  C  CG  . TRP J  2 46 ? 124.728 136.970 164.306 1.00 36.38 ? 45  TRP B CG  1 
ATOM   3831  C  CD1 . TRP J  2 46 ? 124.218 138.097 163.735 1.00 36.38 ? 45  TRP B CD1 1 
ATOM   3832  C  CD2 . TRP J  2 46 ? 124.432 135.896 163.404 1.00 36.38 ? 45  TRP B CD2 1 
ATOM   3833  N  NE1 . TRP J  2 46 ? 123.614 137.791 162.540 1.00 36.38 ? 45  TRP B NE1 1 
ATOM   3834  C  CE2 . TRP J  2 46 ? 123.732 136.446 162.315 1.00 36.38 ? 45  TRP B CE2 1 
ATOM   3835  C  CE3 . TRP J  2 46 ? 124.687 134.522 163.415 1.00 36.38 ? 45  TRP B CE3 1 
ATOM   3836  C  CZ2 . TRP J  2 46 ? 123.285 135.672 161.249 1.00 36.38 ? 45  TRP B CZ2 1 
ATOM   3837  C  CZ3 . TRP J  2 46 ? 124.242 133.757 162.355 1.00 36.38 ? 45  TRP B CZ3 1 
ATOM   3838  C  CH2 . TRP J  2 46 ? 123.550 134.333 161.289 1.00 36.38 ? 45  TRP B CH2 1 
ATOM   3839  N  N   . LEU J  2 47 ? 122.353 137.447 166.536 1.00 36.38 ? 46  LEU B N   1 
ATOM   3840  C  CA  . LEU J  2 47 ? 121.330 138.477 166.677 1.00 36.38 ? 46  LEU B CA  1 
ATOM   3841  C  C   . LEU J  2 47 ? 120.453 138.220 167.896 1.00 36.38 ? 46  LEU B C   1 
ATOM   3842  O  O   . LEU J  2 47 ? 119.982 139.154 168.543 1.00 36.38 ? 46  LEU B O   1 
ATOM   3843  C  CB  . LEU J  2 47 ? 120.466 138.551 165.418 1.00 36.38 ? 46  LEU B CB  1 
ATOM   3844  C  CG  . LEU J  2 47 ? 120.983 139.415 164.268 1.00 36.38 ? 46  LEU B CG  1 
ATOM   3845  C  CD1 . LEU J  2 47 ? 119.922 139.546 163.195 1.00 36.38 ? 46  LEU B CD1 1 
ATOM   3846  C  CD2 . LEU J  2 47 ? 121.412 140.783 164.764 1.00 36.38 ? 46  LEU B CD2 1 
ATOM   3847  O  OXT . LEU J  2 47 ? 120.195 137.075 168.264 1.00 36.38 ? 46  LEU B OXT 1 
ATOM   3848  N  N   . ASN K  1 5  ? 109.782 167.360 134.116 1.00 65.74 ? 5   ASN D N   1 
ATOM   3849  C  CA  . ASN K  1 5  ? 109.084 167.327 132.837 1.00 65.74 ? 5   ASN D CA  1 
ATOM   3850  C  C   . ASN K  1 5  ? 108.830 165.890 132.397 1.00 65.74 ? 5   ASN D C   1 
ATOM   3851  O  O   . ASN K  1 5  ? 109.335 164.947 133.006 1.00 65.74 ? 5   ASN D O   1 
ATOM   3852  C  CB  . ASN K  1 5  ? 109.888 168.073 131.769 1.00 65.74 ? 5   ASN D CB  1 
ATOM   3853  C  CG  . ASN K  1 5  ? 109.014 168.616 130.655 1.00 65.74 ? 5   ASN D CG  1 
ATOM   3854  O  OD1 . ASN K  1 5  ? 107.804 168.389 130.633 1.00 65.74 ? 5   ASN D OD1 1 
ATOM   3855  N  ND2 . ASN K  1 5  ? 109.624 169.338 129.723 1.00 65.74 ? 5   ASN D ND2 1 
ATOM   3856  N  N   . ALA K  1 6  ? 108.039 165.728 131.336 1.00 65.82 ? 6   ALA D N   1 
ATOM   3857  C  CA  . ALA K  1 6  ? 107.763 164.418 130.766 1.00 65.82 ? 6   ALA D CA  1 
ATOM   3858  C  C   . ALA K  1 6  ? 108.819 163.970 129.765 1.00 65.82 ? 6   ALA D C   1 
ATOM   3859  O  O   . ALA K  1 6  ? 108.789 162.813 129.333 1.00 65.82 ? 6   ALA D O   1 
ATOM   3860  C  CB  . ALA K  1 6  ? 106.387 164.410 130.091 1.00 65.82 ? 6   ALA D CB  1 
ATOM   3861  N  N   . ASN K  1 7  ? 109.744 164.851 129.390 1.00 62.47 ? 7   ASN D N   1 
ATOM   3862  C  CA  . ASN K  1 7  ? 110.822 164.525 128.457 1.00 62.47 ? 7   ASN D CA  1 
ATOM   3863  C  C   . ASN K  1 7  ? 112.125 164.213 129.174 1.00 62.47 ? 7   ASN D C   1 
ATOM   3864  O  O   . ASN K  1 7  ? 113.209 164.486 128.653 1.00 62.47 ? 7   ASN D O   1 
ATOM   3865  C  CB  . ASN K  1 7  ? 111.010 165.672 127.470 1.00 62.47 ? 7   ASN D CB  1 
ATOM   3866  C  CG  . ASN K  1 7  ? 109.935 165.704 126.401 1.00 62.47 ? 7   ASN D CG  1 
ATOM   3867  O  OD1 . ASN K  1 7  ? 108.988 164.920 126.435 1.00 62.47 ? 7   ASN D OD1 1 
ATOM   3868  N  ND2 . ASN K  1 7  ? 110.076 166.615 125.446 1.00 62.47 ? 7   ASN D ND2 1 
ATOM   3869  N  N   . LEU K  1 8  ? 112.048 163.643 130.376 1.00 56.10 ? 8   LEU D N   1 
ATOM   3870  C  CA  . LEU K  1 8  ? 113.238 163.322 131.152 1.00 56.10 ? 8   LEU D CA  1 
ATOM   3871  C  C   . LEU K  1 8  ? 114.013 162.139 130.589 1.00 56.10 ? 8   LEU D C   1 
ATOM   3872  O  O   . LEU K  1 8  ? 115.146 161.901 131.020 1.00 56.10 ? 8   LEU D O   1 
ATOM   3873  C  CB  . LEU K  1 8  ? 112.854 163.038 132.606 1.00 56.10 ? 8   LEU D CB  1 
ATOM   3874  C  CG  . LEU K  1 8  ? 113.955 163.191 133.657 1.00 56.10 ? 8   LEU D CG  1 
ATOM   3875  C  CD1 . LEU K  1 8  ? 114.588 164.567 133.570 1.00 56.10 ? 8   LEU D CD1 1 
ATOM   3876  C  CD2 . LEU K  1 8  ? 113.408 162.937 135.051 1.00 56.10 ? 8   LEU D CD2 1 
ATOM   3877  N  N   . TYR K  1 9  ? 113.445 161.401 129.636 1.00 55.77 ? 9   TYR D N   1 
ATOM   3878  C  CA  . TYR K  1 9  ? 114.130 160.247 129.066 1.00 55.77 ? 9   TYR D CA  1 
ATOM   3879  C  C   . TYR K  1 9  ? 115.285 160.634 128.155 1.00 55.77 ? 9   TYR D C   1 
ATOM   3880  O  O   . TYR K  1 9  ? 116.016 159.744 127.709 1.00 55.77 ? 9   TYR D O   1 
ATOM   3881  C  CB  . TYR K  1 9  ? 113.134 159.365 128.307 1.00 55.77 ? 9   TYR D CB  1 
ATOM   3882  C  CG  . TYR K  1 9  ? 112.615 159.957 127.015 1.00 55.77 ? 9   TYR D CG  1 
ATOM   3883  C  CD1 . TYR K  1 9  ? 113.283 159.753 125.815 1.00 55.77 ? 9   TYR D CD1 1 
ATOM   3884  C  CD2 . TYR K  1 9  ? 111.449 160.706 126.993 1.00 55.77 ? 9   TYR D CD2 1 
ATOM   3885  C  CE1 . TYR K  1 9  ? 112.810 160.287 124.637 1.00 55.77 ? 9   TYR D CE1 1 
ATOM   3886  C  CE2 . TYR K  1 9  ? 110.968 161.243 125.817 1.00 55.77 ? 9   TYR D CE2 1 
ATOM   3887  C  CZ  . TYR K  1 9  ? 111.652 161.031 124.642 1.00 55.77 ? 9   TYR D CZ  1 
ATOM   3888  O  OH  . TYR K  1 9  ? 111.177 161.565 123.468 1.00 55.77 ? 9   TYR D OH  1 
ATOM   3889  N  N   . LYS K  1 10 ? 115.467 161.920 127.866 1.00 53.15 ? 10  LYS D N   1 
ATOM   3890  C  CA  . LYS K  1 10 ? 116.552 162.391 127.018 1.00 53.15 ? 10  LYS D CA  1 
ATOM   3891  C  C   . LYS K  1 10 ? 117.858 162.558 127.782 1.00 53.15 ? 10  LYS D C   1 
ATOM   3892  O  O   . LYS K  1 10 ? 118.870 162.932 127.184 1.00 53.15 ? 10  LYS D O   1 
ATOM   3893  C  CB  . LYS K  1 10 ? 116.166 163.710 126.348 1.00 53.15 ? 10  LYS D CB  1 
ATOM   3894  C  CG  . LYS K  1 10 ? 114.997 163.596 125.388 1.00 53.15 ? 10  LYS D CG  1 
ATOM   3895  C  CD  . LYS K  1 10 ? 114.369 164.950 125.116 1.00 53.15 ? 10  LYS D CD  1 
ATOM   3896  C  CE  . LYS K  1 10 ? 113.497 164.909 123.875 1.00 53.15 ? 10  LYS D CE  1 
ATOM   3897  N  NZ  . LYS K  1 10 ? 113.931 165.902 122.856 1.00 53.15 ? 10  LYS D NZ  1 
ATOM   3898  N  N   . ILE K  1 11 ? 117.857 162.290 129.091 1.00 49.88 ? 11  ILE D N   1 
ATOM   3899  C  CA  . ILE K  1 11 ? 119.078 162.372 129.884 1.00 49.88 ? 11  ILE D CA  1 
ATOM   3900  C  C   . ILE K  1 11 ? 120.119 161.351 129.454 1.00 49.88 ? 11  ILE D C   1 
ATOM   3901  O  O   . ILE K  1 11 ? 121.305 161.521 129.755 1.00 49.88 ? 11  ILE D O   1 
ATOM   3902  C  CB  . ILE K  1 11 ? 118.732 162.214 131.381 1.00 49.88 ? 11  ILE D CB  1 
ATOM   3903  C  CG1 . ILE K  1 11 ? 119.927 162.572 132.267 1.00 49.88 ? 11  ILE D CG1 1 
ATOM   3904  C  CG2 . ILE K  1 11 ? 118.245 160.809 131.674 1.00 49.88 ? 11  ILE D CG2 1 
ATOM   3905  C  CD1 . ILE K  1 11 ? 120.343 164.016 132.174 1.00 49.88 ? 11  ILE D CD1 1 
ATOM   3906  N  N   . TRP K  1 12 ? 119.714 160.304 128.737 1.00 50.35 ? 12  TRP D N   1 
ATOM   3907  C  CA  . TRP K  1 12 ? 120.635 159.295 128.237 1.00 50.35 ? 12  TRP D CA  1 
ATOM   3908  C  C   . TRP K  1 12 ? 121.235 159.662 126.888 1.00 50.35 ? 12  TRP D C   1 
ATOM   3909  O  O   . TRP K  1 12 ? 122.112 158.944 126.399 1.00 50.35 ? 12  TRP D O   1 
ATOM   3910  C  CB  . TRP K  1 12 ? 119.931 157.938 128.152 1.00 50.35 ? 12  TRP D CB  1 
ATOM   3911  C  CG  . TRP K  1 12 ? 119.176 157.607 129.398 1.00 50.35 ? 12  TRP D CG  1 
ATOM   3912  C  CD1 . TRP K  1 12 ? 117.841 157.362 129.506 1.00 50.35 ? 12  TRP D CD1 1 
ATOM   3913  C  CD2 . TRP K  1 12 ? 119.713 157.500 130.723 1.00 50.35 ? 12  TRP D CD2 1 
ATOM   3914  N  NE1 . TRP K  1 12 ? 117.512 157.104 130.814 1.00 50.35 ? 12  TRP D NE1 1 
ATOM   3915  C  CE2 . TRP K  1 12 ? 118.645 157.182 131.580 1.00 50.35 ? 12  TRP D CE2 1 
ATOM   3916  C  CE3 . TRP K  1 12 ? 120.994 157.637 131.265 1.00 50.35 ? 12  TRP D CE3 1 
ATOM   3917  C  CZ2 . TRP K  1 12 ? 118.817 157.002 132.948 1.00 50.35 ? 12  TRP D CZ2 1 
ATOM   3918  C  CZ3 . TRP K  1 12 ? 121.162 157.459 132.622 1.00 50.35 ? 12  TRP D CZ3 1 
ATOM   3919  C  CH2 . TRP K  1 12 ? 120.081 157.144 133.448 1.00 50.35 ? 12  TRP D CH2 1 
ATOM   3920  N  N   . LEU K  1 13 ? 120.788 160.756 126.278 1.00 52.11 ? 13  LEU D N   1 
ATOM   3921  C  CA  . LEU K  1 13 ? 121.446 161.323 125.112 1.00 52.11 ? 13  LEU D CA  1 
ATOM   3922  C  C   . LEU K  1 13 ? 122.578 162.265 125.496 1.00 52.11 ? 13  LEU D C   1 
ATOM   3923  O  O   . LEU K  1 13 ? 123.268 162.782 124.612 1.00 52.11 ? 13  LEU D O   1 
ATOM   3924  C  CB  . LEU K  1 13 ? 120.431 162.058 124.232 1.00 52.11 ? 13  LEU D CB  1 
ATOM   3925  C  CG  . LEU K  1 13 ? 119.170 161.277 123.859 1.00 52.11 ? 13  LEU D CG  1 
ATOM   3926  C  CD1 . LEU K  1 13 ? 118.157 162.183 123.185 1.00 52.11 ? 13  LEU D CD1 1 
ATOM   3927  C  CD2 . LEU K  1 13 ? 119.517 160.103 122.962 1.00 52.11 ? 13  LEU D CD2 1 
ATOM   3928  N  N   . ILE K  1 14 ? 122.774 162.500 126.790 1.00 50.17 ? 14  ILE D N   1 
ATOM   3929  C  CA  . ILE K  1 14 ? 123.873 163.308 127.302 1.00 50.17 ? 14  ILE D CA  1 
ATOM   3930  C  C   . ILE K  1 14 ? 124.854 162.457 128.101 1.00 50.17 ? 14  ILE D C   1 
ATOM   3931  O  O   . ILE K  1 14 ? 126.067 162.547 127.912 1.00 50.17 ? 14  ILE D O   1 
ATOM   3932  C  CB  . ILE K  1 14 ? 123.342 164.483 128.153 1.00 50.17 ? 14  ILE D CB  1 
ATOM   3933  C  CG1 . ILE K  1 14 ? 122.468 165.408 127.308 1.00 50.17 ? 14  ILE D CG1 1 
ATOM   3934  C  CG2 . ILE K  1 14 ? 124.490 165.259 128.768 1.00 50.17 ? 14  ILE D CG2 1 
ATOM   3935  C  CD1 . ILE K  1 14 ? 121.715 166.431 128.121 1.00 50.17 ? 14  ILE D CD1 1 
ATOM   3936  N  N   . LEU K  1 15 ? 124.340 161.618 128.996 1.00 50.80 ? 15  LEU D N   1 
ATOM   3937  C  CA  . LEU K  1 15 ? 125.154 160.764 129.847 1.00 50.80 ? 15  LEU D CA  1 
ATOM   3938  C  C   . LEU K  1 15 ? 125.236 159.361 129.258 1.00 50.80 ? 15  LEU D C   1 
ATOM   3939  O  O   . LEU K  1 15 ? 124.228 158.801 128.819 1.00 50.80 ? 15  LEU D O   1 
ATOM   3940  C  CB  . LEU K  1 15 ? 124.574 160.703 131.261 1.00 50.80 ? 15  LEU D CB  1 
ATOM   3941  C  CG  . LEU K  1 15 ? 124.555 162.011 132.052 1.00 50.80 ? 15  LEU D CG  1 
ATOM   3942  C  CD1 . LEU K  1 15 ? 123.872 161.814 133.394 1.00 50.80 ? 15  LEU D CD1 1 
ATOM   3943  C  CD2 . LEU K  1 15 ? 125.961 162.551 132.241 1.00 50.80 ? 15  LEU D CD2 1 
ATOM   3944  N  N   . ASP K  1 16 ? 126.439 158.799 129.250 1.00 52.60 ? 16  ASP D N   1 
ATOM   3945  C  CA  . ASP K  1 16 ? 126.644 157.458 128.717 1.00 52.60 ? 16  ASP D CA  1 
ATOM   3946  C  C   . ASP K  1 16 ? 126.136 156.425 129.716 1.00 52.60 ? 16  ASP D C   1 
ATOM   3947  O  O   . ASP K  1 16 ? 126.587 156.420 130.866 1.00 52.60 ? 16  ASP D O   1 
ATOM   3948  C  CB  . ASP K  1 16 ? 128.119 157.227 128.418 1.00 52.60 ? 16  ASP D CB  1 
ATOM   3949  C  CG  . ASP K  1 16 ? 128.391 155.851 127.847 1.00 52.60 ? 16  ASP D CG  1 
ATOM   3950  O  OD1 . ASP K  1 16 ? 127.623 155.406 126.969 1.00 52.60 ? 16  ASP D OD1 1 
ATOM   3951  O  OD2 . ASP K  1 16 ? 129.380 155.217 128.269 1.00 52.60 ? 16  ASP D OD2 1 
ATOM   3952  N  N   . PRO K  1 17 ? 125.201 155.546 129.329 1.00 51.66 ? 17  PRO D N   1 
ATOM   3953  C  CA  . PRO K  1 17 ? 124.601 154.614 130.299 1.00 51.66 ? 17  PRO D CA  1 
ATOM   3954  C  C   . PRO K  1 17 ? 125.594 153.693 130.996 1.00 51.66 ? 17  PRO D C   1 
ATOM   3955  O  O   . PRO K  1 17 ? 125.444 153.409 132.189 1.00 51.66 ? 17  PRO D O   1 
ATOM   3956  C  CB  . PRO K  1 17 ? 123.614 153.800 129.452 1.00 51.66 ? 17  PRO D CB  1 
ATOM   3957  C  CG  . PRO K  1 17 ? 123.456 154.518 128.173 1.00 51.66 ? 17  PRO D CG  1 
ATOM   3958  C  CD  . PRO K  1 17 ? 124.569 155.490 128.001 1.00 51.66 ? 17  PRO D CD  1 
ATOM   3959  N  N   . ARG K  1 18 ? 126.607 153.218 130.268 1.00 51.87 ? 18  ARG D N   1 
ATOM   3960  C  CA  . ARG K  1 18 ? 127.529 152.232 130.825 1.00 51.87 ? 18  ARG D CA  1 
ATOM   3961  C  C   . ARG K  1 18 ? 128.301 152.804 132.009 1.00 51.87 ? 18  ARG D C   1 
ATOM   3962  O  O   . ARG K  1 18 ? 128.360 152.196 133.087 1.00 51.87 ? 18  ARG D O   1 
ATOM   3963  C  CB  . ARG K  1 18 ? 128.488 151.748 129.737 1.00 51.87 ? 18  ARG D CB  1 
ATOM   3964  C  CG  . ARG K  1 18 ? 129.297 150.527 130.123 1.00 51.87 ? 18  ARG D CG  1 
ATOM   3965  C  CD  . ARG K  1 18 ? 130.518 150.372 129.235 1.00 51.87 ? 18  ARG D CD  1 
ATOM   3966  N  NE  . ARG K  1 18 ? 131.653 151.138 129.736 1.00 51.87 ? 18  ARG D NE  1 
ATOM   3967  C  CZ  . ARG K  1 18 ? 132.663 150.620 130.421 1.00 51.87 ? 18  ARG D CZ  1 
ATOM   3968  N  NH1 . ARG K  1 18 ? 132.714 149.330 130.707 1.00 51.87 ? 18  ARG D NH1 1 
ATOM   3969  N  NH2 . ARG K  1 18 ? 133.646 151.418 130.830 1.00 51.87 ? 18  ARG D NH2 1 
ATOM   3970  N  N   . ARG K  1 19 ? 128.908 153.978 131.820 1.00 50.11 ? 19  ARG D N   1 
ATOM   3971  C  CA  . ARG K  1 19 ? 129.651 154.604 132.906 1.00 50.11 ? 19  ARG D CA  1 
ATOM   3972  C  C   . ARG K  1 19 ? 128.733 154.988 134.056 1.00 50.11 ? 19  ARG D C   1 
ATOM   3973  O  O   . ARG K  1 19 ? 129.139 154.921 135.221 1.00 50.11 ? 19  ARG D O   1 
ATOM   3974  C  CB  . ARG K  1 19 ? 130.410 155.825 132.388 1.00 50.11 ? 19  ARG D CB  1 
ATOM   3975  C  CG  . ARG K  1 19 ? 131.599 155.473 131.512 1.00 50.11 ? 19  ARG D CG  1 
ATOM   3976  C  CD  . ARG K  1 19 ? 132.273 156.710 130.945 1.00 50.11 ? 19  ARG D CD  1 
ATOM   3977  N  NE  . ARG K  1 19 ? 131.469 157.351 129.912 1.00 50.11 ? 19  ARG D NE  1 
ATOM   3978  C  CZ  . ARG K  1 19 ? 131.777 158.503 129.331 1.00 50.11 ? 19  ARG D CZ  1 
ATOM   3979  N  NH1 . ARG K  1 19 ? 132.871 159.171 129.659 1.00 50.11 ? 19  ARG D NH1 1 
ATOM   3980  N  NH2 . ARG K  1 19 ? 130.970 158.995 128.397 1.00 50.11 ? 19  ARG D NH2 1 
ATOM   3981  N  N   . VAL K  1 20 ? 127.493 155.374 133.752 1.00 45.75 ? 20  VAL D N   1 
ATOM   3982  C  CA  . VAL K  1 20 ? 126.532 155.689 134.806 1.00 45.75 ? 20  VAL D CA  1 
ATOM   3983  C  C   . VAL K  1 20 ? 126.283 154.465 135.678 1.00 45.75 ? 20  VAL D C   1 
ATOM   3984  O  O   . VAL K  1 20 ? 126.314 154.544 136.912 1.00 45.75 ? 20  VAL D O   1 
ATOM   3985  C  CB  . VAL K  1 20 ? 125.225 156.225 134.195 1.00 45.75 ? 20  VAL D CB  1 
ATOM   3986  C  CG1 . VAL K  1 20 ? 124.115 156.219 135.227 1.00 45.75 ? 20  VAL D CG1 1 
ATOM   3987  C  CG2 . VAL K  1 20 ? 125.434 157.623 133.649 1.00 45.75 ? 20  VAL D CG2 1 
ATOM   3988  N  N   . LEU K  1 21 ? 126.043 153.309 135.050 1.00 43.41 ? 21  LEU D N   1 
ATOM   3989  C  CA  . LEU K  1 21 ? 125.801 152.090 135.818 1.00 43.41 ? 21  LEU D CA  1 
ATOM   3990  C  C   . LEU K  1 21 ? 127.024 151.671 136.624 1.00 43.41 ? 21  LEU D C   1 
ATOM   3991  O  O   . LEU K  1 21 ? 126.891 151.282 137.793 1.00 43.41 ? 21  LEU D O   1 
ATOM   3992  C  CB  . LEU K  1 21 ? 125.370 150.955 134.891 1.00 43.41 ? 21  LEU D CB  1 
ATOM   3993  C  CG  . LEU K  1 21 ? 124.103 151.182 134.068 1.00 43.41 ? 21  LEU D CG  1 
ATOM   3994  C  CD1 . LEU K  1 21 ? 123.846 150.002 133.146 1.00 43.41 ? 21  LEU D CD1 1 
ATOM   3995  C  CD2 . LEU K  1 21 ? 122.917 151.423 134.979 1.00 43.41 ? 21  LEU D CD2 1 
ATOM   3996  N  N   . VAL K  1 22 ? 128.216 151.739 136.025 1.00 43.38 ? 22  VAL D N   1 
ATOM   3997  C  CA  . VAL K  1 22 ? 129.421 151.363 136.761 1.00 43.38 ? 22  VAL D CA  1 
ATOM   3998  C  C   . VAL K  1 22 ? 129.632 152.275 137.964 1.00 43.38 ? 22  VAL D C   1 
ATOM   3999  O  O   . VAL K  1 22 ? 129.932 151.799 139.071 1.00 43.38 ? 22  VAL D O   1 
ATOM   4000  C  CB  . VAL K  1 22 ? 130.647 151.370 135.830 1.00 43.38 ? 22  VAL D CB  1 
ATOM   4001  C  CG1 . VAL K  1 22 ? 131.895 150.993 136.602 1.00 43.38 ? 22  VAL D CG1 1 
ATOM   4002  C  CG2 . VAL K  1 22 ? 130.436 150.410 134.675 1.00 43.38 ? 22  VAL D CG2 1 
ATOM   4003  N  N   . SER K  1 23 ? 129.474 153.589 137.780 1.00 41.90 ? 23  SER D N   1 
ATOM   4004  C  CA  . SER K  1 23 ? 129.618 154.527 138.884 1.00 41.90 ? 23  SER D CA  1 
ATOM   4005  C  C   . SER K  1 23 ? 128.578 154.295 139.967 1.00 41.90 ? 23  SER D C   1 
ATOM   4006  O  O   . SER K  1 23 ? 128.910 154.360 141.155 1.00 41.90 ? 23  SER D O   1 
ATOM   4007  C  CB  . SER K  1 23 ? 129.525 155.962 138.369 1.00 41.90 ? 23  SER D CB  1 
ATOM   4008  O  OG  . SER K  1 23 ? 130.559 156.236 137.440 1.00 41.90 ? 23  SER D OG  1 
ATOM   4009  N  N   . ILE K  1 24 ? 127.329 154.021 139.586 1.00 39.30 ? 24  ILE D N   1 
ATOM   4010  C  CA  . ILE K  1 24 ? 126.292 153.752 140.577 1.00 39.30 ? 24  ILE D CA  1 
ATOM   4011  C  C   . ILE K  1 24 ? 126.652 152.526 141.405 1.00 39.30 ? 24  ILE D C   1 
ATOM   4012  O  O   . ILE K  1 24 ? 126.568 152.548 142.638 1.00 39.30 ? 24  ILE D O   1 
ATOM   4013  C  CB  . ILE K  1 24 ? 124.922 153.588 139.895 1.00 39.30 ? 24  ILE D CB  1 
ATOM   4014  C  CG1 . ILE K  1 24 ? 124.390 154.943 139.429 1.00 39.30 ? 24  ILE D CG1 1 
ATOM   4015  C  CG2 . ILE K  1 24 ? 123.936 152.923 140.834 1.00 39.30 ? 24  ILE D CG2 1 
ATOM   4016  C  CD1 . ILE K  1 24 ? 123.145 154.850 138.579 1.00 39.30 ? 24  ILE D CD1 1 
ATOM   4017  N  N   . VAL K  1 25 ? 127.073 151.445 140.744 1.00 36.45 ? 25  VAL D N   1 
ATOM   4018  C  CA  . VAL K  1 25 ? 127.391 150.214 141.468 1.00 36.45 ? 25  VAL D CA  1 
ATOM   4019  C  C   . VAL K  1 25 ? 128.551 150.443 142.431 1.00 36.45 ? 25  VAL D C   1 
ATOM   4020  O  O   . VAL K  1 25 ? 128.487 150.070 143.613 1.00 36.45 ? 25  VAL D O   1 
ATOM   4021  C  CB  . VAL K  1 25 ? 127.693 149.074 140.481 1.00 36.45 ? 25  VAL D CB  1 
ATOM   4022  C  CG1 . VAL K  1 25 ? 128.330 147.906 141.204 1.00 36.45 ? 25  VAL D CG1 1 
ATOM   4023  C  CG2 . VAL K  1 25 ? 126.420 148.634 139.779 1.00 36.45 ? 25  VAL D CG2 1 
ATOM   4024  N  N   . ALA K  1 26 ? 129.627 151.070 141.944 1.00 36.38 ? 26  ALA D N   1 
ATOM   4025  C  CA  . ALA K  1 26 ? 130.783 151.300 142.803 1.00 36.38 ? 26  ALA D CA  1 
ATOM   4026  C  C   . ALA K  1 26 ? 130.443 152.203 143.981 1.00 36.38 ? 26  ALA D C   1 
ATOM   4027  O  O   . ALA K  1 26 ? 130.831 151.908 145.122 1.00 36.38 ? 26  ALA D O   1 
ATOM   4028  C  CB  . ALA K  1 26 ? 131.931 151.898 141.992 1.00 36.38 ? 26  ALA D CB  1 
ATOM   4029  N  N   . PHE K  1 27 ? 129.715 153.295 143.734 1.00 36.38 ? 27  PHE D N   1 
ATOM   4030  C  CA  . PHE K  1 27 ? 129.361 154.216 144.804 1.00 36.38 ? 27  PHE D CA  1 
ATOM   4031  C  C   . PHE K  1 27 ? 128.472 153.545 145.841 1.00 36.38 ? 27  PHE D C   1 
ATOM   4032  O  O   . PHE K  1 27 ? 128.659 153.746 147.043 1.00 36.38 ? 27  PHE D O   1 
ATOM   4033  C  CB  . PHE K  1 27 ? 128.673 155.454 144.231 1.00 36.38 ? 27  PHE D CB  1 
ATOM   4034  C  CG  . PHE K  1 27 ? 127.978 156.289 145.264 1.00 36.38 ? 27  PHE D CG  1 
ATOM   4035  C  CD1 . PHE K  1 27 ? 128.694 156.881 146.289 1.00 36.38 ? 27  PHE D CD1 1 
ATOM   4036  C  CD2 . PHE K  1 27 ? 126.610 156.480 145.213 1.00 36.38 ? 27  PHE D CD2 1 
ATOM   4037  C  CE1 . PHE K  1 27 ? 128.059 157.647 147.242 1.00 36.38 ? 27  PHE D CE1 1 
ATOM   4038  C  CE2 . PHE K  1 27 ? 125.971 157.246 146.163 1.00 36.38 ? 27  PHE D CE2 1 
ATOM   4039  C  CZ  . PHE K  1 27 ? 126.697 157.830 147.179 1.00 36.38 ? 27  PHE D CZ  1 
ATOM   4040  N  N   . GLN K  1 28 ? 127.497 152.747 145.398 1.00 36.47 ? 28  GLN D N   1 
ATOM   4041  C  CA  . GLN K  1 28 ? 126.637 152.058 146.352 1.00 36.47 ? 28  GLN D CA  1 
ATOM   4042  C  C   . GLN K  1 28 ? 127.400 151.050 147.198 1.00 36.47 ? 28  GLN D C   1 
ATOM   4043  O  O   . GLN K  1 28 ? 127.156 150.973 148.406 1.00 36.47 ? 28  GLN D O   1 
ATOM   4044  C  CB  . GLN K  1 28 ? 125.482 151.367 145.629 1.00 36.47 ? 28  GLN D CB  1 
ATOM   4045  C  CG  . GLN K  1 28 ? 124.529 152.322 144.936 1.00 36.47 ? 28  GLN D CG  1 
ATOM   4046  C  CD  . GLN K  1 28 ? 123.322 152.655 145.781 1.00 36.47 ? 28  GLN D CD  1 
ATOM   4047  O  OE1 . GLN K  1 28 ? 122.311 151.957 145.742 1.00 36.47 ? 28  GLN D OE1 1 
ATOM   4048  N  NE2 . GLN K  1 28 ? 123.420 153.730 146.553 1.00 36.47 ? 28  GLN D NE2 1 
ATOM   4049  N  N   . ILE K  1 29 ? 128.320 150.287 146.604 1.00 36.38 ? 29  ILE D N   1 
ATOM   4050  C  CA  . ILE K  1 29 ? 129.099 149.345 147.406 1.00 36.38 ? 29  ILE D CA  1 
ATOM   4051  C  C   . ILE K  1 29 ? 129.957 150.080 148.433 1.00 36.38 ? 29  ILE D C   1 
ATOM   4052  O  O   . ILE K  1 29 ? 130.006 149.696 149.614 1.00 36.38 ? 29  ILE D O   1 
ATOM   4053  C  CB  . ILE K  1 29 ? 129.949 148.447 146.490 1.00 36.38 ? 29  ILE D CB  1 
ATOM   4054  C  CG1 . ILE K  1 29 ? 129.081 147.357 145.862 1.00 36.38 ? 29  ILE D CG1 1 
ATOM   4055  C  CG2 . ILE K  1 29 ? 131.094 147.825 147.264 1.00 36.38 ? 29  ILE D CG2 1 
ATOM   4056  C  CD1 . ILE K  1 29 ? 129.681 146.743 144.622 1.00 36.38 ? 29  ILE D CD1 1 
ATOM   4057  N  N   . VAL K  1 30 ? 130.634 151.153 148.009 1.00 36.38 ? 30  VAL D N   1 
ATOM   4058  C  CA  . VAL K  1 30 ? 131.472 151.906 148.939 1.00 36.38 ? 30  VAL D CA  1 
ATOM   4059  C  C   . VAL K  1 30 ? 130.633 152.520 150.053 1.00 36.38 ? 30  VAL D C   1 
ATOM   4060  O  O   . VAL K  1 30 ? 131.032 152.497 151.225 1.00 36.38 ? 30  VAL D O   1 
ATOM   4061  C  CB  . VAL K  1 30 ? 132.279 152.977 148.185 1.00 36.38 ? 30  VAL D CB  1 
ATOM   4062  C  CG1 . VAL K  1 30 ? 133.007 153.880 149.166 1.00 36.38 ? 30  VAL D CG1 1 
ATOM   4063  C  CG2 . VAL K  1 30 ? 133.265 152.322 147.234 1.00 36.38 ? 30  VAL D CG2 1 
ATOM   4064  N  N   . LEU K  1 31 ? 129.465 153.073 149.717 1.00 36.38 ? 31  LEU D N   1 
ATOM   4065  C  CA  . LEU K  1 31 ? 128.595 153.655 150.732 1.00 36.38 ? 31  LEU D CA  1 
ATOM   4066  C  C   . LEU K  1 31 ? 128.104 152.601 151.714 1.00 36.38 ? 31  LEU D C   1 
ATOM   4067  O  O   . LEU K  1 31 ? 128.022 152.863 152.918 1.00 36.38 ? 31  LEU D O   1 
ATOM   4068  C  CB  . LEU K  1 31 ? 127.411 154.356 150.070 1.00 36.38 ? 31  LEU D CB  1 
ATOM   4069  C  CG  . LEU K  1 31 ? 126.555 155.205 151.006 1.00 36.38 ? 31  LEU D CG  1 
ATOM   4070  C  CD1 . LEU K  1 31 ? 127.270 156.500 151.328 1.00 36.38 ? 31  LEU D CD1 1 
ATOM   4071  C  CD2 . LEU K  1 31 ? 125.196 155.473 150.391 1.00 36.38 ? 31  LEU D CD2 1 
ATOM   4072  N  N   . GLY K  1 32 ? 127.754 151.412 151.222 1.00 36.38 ? 32  GLY D N   1 
ATOM   4073  C  CA  . GLY K  1 32 ? 127.333 150.353 152.123 1.00 36.38 ? 32  GLY D CA  1 
ATOM   4074  C  C   . GLY K  1 32 ? 128.415 149.974 153.111 1.00 36.38 ? 32  GLY D C   1 
ATOM   4075  O  O   . GLY K  1 32 ? 128.160 149.861 154.315 1.00 36.38 ? 32  GLY D O   1 
ATOM   4076  N  N   . LEU K  1 33 ? 129.646 149.796 152.621 1.00 36.38 ? 33  LEU D N   1 
ATOM   4077  C  CA  . LEU K  1 33 ? 130.749 149.489 153.531 1.00 36.38 ? 33  LEU D CA  1 
ATOM   4078  C  C   . LEU K  1 33 ? 130.960 150.608 154.546 1.00 36.38 ? 33  LEU D C   1 
ATOM   4079  O  O   . LEU K  1 33 ? 131.124 150.345 155.747 1.00 36.38 ? 33  LEU D O   1 
ATOM   4080  C  CB  . LEU K  1 33 ? 132.036 149.237 152.747 1.00 36.38 ? 33  LEU D CB  1 
ATOM   4081  C  CG  . LEU K  1 33 ? 132.064 148.079 151.750 1.00 36.38 ? 33  LEU D CG  1 
ATOM   4082  C  CD1 . LEU K  1 33 ? 132.990 148.403 150.593 1.00 36.38 ? 33  LEU D CD1 1 
ATOM   4083  C  CD2 . LEU K  1 33 ? 132.504 146.802 152.436 1.00 36.38 ? 33  LEU D CD2 1 
ATOM   4084  N  N   . LEU K  1 34 ? 130.948 151.861 154.085 1.00 36.38 ? 34  LEU D N   1 
ATOM   4085  C  CA  . LEU K  1 34 ? 131.204 152.988 154.977 1.00 36.38 ? 34  LEU D CA  1 
ATOM   4086  C  C   . LEU K  1 34 ? 130.139 153.091 156.061 1.00 36.38 ? 34  LEU D C   1 
ATOM   4087  O  O   . LEU K  1 34 ? 130.454 153.303 157.238 1.00 36.38 ? 34  LEU D O   1 
ATOM   4088  C  CB  . LEU K  1 34 ? 131.279 154.284 154.170 1.00 36.38 ? 34  LEU D CB  1 
ATOM   4089  C  CG  . LEU K  1 34 ? 131.369 155.581 154.972 1.00 36.38 ? 34  LEU D CG  1 
ATOM   4090  C  CD1 . LEU K  1 34 ? 132.664 155.633 155.757 1.00 36.38 ? 34  LEU D CD1 1 
ATOM   4091  C  CD2 . LEU K  1 34 ? 131.252 156.780 154.050 1.00 36.38 ? 34  LEU D CD2 1 
ATOM   4092  N  N   . ILE K  1 35 ? 128.867 152.940 155.685 1.00 36.38 ? 35  ILE D N   1 
ATOM   4093  C  CA  . ILE K  1 35 ? 127.791 153.045 156.660 1.00 36.38 ? 35  ILE D CA  1 
ATOM   4094  C  C   . ILE K  1 35 ? 127.817 151.885 157.640 1.00 36.38 ? 35  ILE D C   1 
ATOM   4095  O  O   . ILE K  1 35 ? 127.559 152.082 158.833 1.00 36.38 ? 35  ILE D O   1 
ATOM   4096  C  CB  . ILE K  1 35 ? 126.427 153.148 155.951 1.00 36.38 ? 35  ILE D CB  1 
ATOM   4097  C  CG1 . ILE K  1 35 ? 126.350 154.442 155.144 1.00 36.38 ? 35  ILE D CG1 1 
ATOM   4098  C  CG2 . ILE K  1 35 ? 125.300 153.123 156.961 1.00 36.38 ? 35  ILE D CG2 1 
ATOM   4099  C  CD1 . ILE K  1 35 ? 124.986 154.719 154.568 1.00 36.38 ? 35  ILE D CD1 1 
ATOM   4100  N  N   . HIS K  1 36 ? 128.135 150.670 157.178 1.00 36.38 ? 36  HIS D N   1 
ATOM   4101  C  CA  . HIS K  1 36 ? 128.255 149.565 158.124 1.00 36.38 ? 36  HIS D CA  1 
ATOM   4102  C  C   . HIS K  1 36 ? 129.377 149.813 159.127 1.00 36.38 ? 36  HIS D C   1 
ATOM   4103  O  O   . HIS K  1 36 ? 129.199 149.565 160.325 1.00 36.38 ? 36  HIS D O   1 
ATOM   4104  C  CB  . HIS K  1 36 ? 128.467 148.240 157.387 1.00 36.38 ? 36  HIS D CB  1 
ATOM   4105  C  CG  . HIS K  1 36 ? 127.196 147.575 156.944 1.00 36.38 ? 36  HIS D CG  1 
ATOM   4106  N  ND1 . HIS K  1 36 ? 126.642 147.778 155.700 1.00 36.38 ? 36  HIS D ND1 1 
ATOM   4107  C  CD2 . HIS K  1 36 ? 126.377 146.704 157.581 1.00 36.38 ? 36  HIS D CD2 1 
ATOM   4108  C  CE1 . HIS K  1 36 ? 125.538 147.060 155.587 1.00 36.38 ? 36  HIS D CE1 1 
ATOM   4109  N  NE2 . HIS K  1 36 ? 125.352 146.401 156.716 1.00 36.38 ? 36  HIS D NE2 1 
ATOM   4110  N  N   . MET K  1 37 ? 130.531 150.320 158.673 1.00 36.38 ? 37  MET D N   1 
ATOM   4111  C  CA  . MET K  1 37 ? 131.600 150.646 159.621 1.00 36.38 ? 37  MET D CA  1 
ATOM   4112  C  C   . MET K  1 37 ? 131.176 151.732 160.605 1.00 36.38 ? 37  MET D C   1 
ATOM   4113  O  O   . MET K  1 37 ? 131.452 151.629 161.808 1.00 36.38 ? 37  MET D O   1 
ATOM   4114  C  CB  . MET K  1 37 ? 132.869 151.078 158.888 1.00 36.38 ? 37  MET D CB  1 
ATOM   4115  C  CG  . MET K  1 37 ? 133.406 150.093 157.870 1.00 36.38 ? 37  MET D CG  1 
ATOM   4116  S  SD  . MET K  1 37 ? 134.265 148.715 158.654 1.00 36.38 ? 37  MET D SD  1 
ATOM   4117  C  CE  . MET K  1 37 ? 135.474 148.312 157.396 1.00 36.38 ? 37  MET D CE  1 
ATOM   4118  N  N   . ILE K  1 38 ? 130.514 152.783 160.115 1.00 36.38 ? 38  ILE D N   1 
ATOM   4119  C  CA  . ILE K  1 38 ? 130.105 153.880 160.991 1.00 36.38 ? 38  ILE D CA  1 
ATOM   4120  C  C   . ILE K  1 38 ? 129.138 153.378 162.055 1.00 36.38 ? 38  ILE D C   1 
ATOM   4121  O  O   . ILE K  1 38 ? 129.249 153.730 163.236 1.00 36.38 ? 38  ILE D O   1 
ATOM   4122  C  CB  . ILE K  1 38 ? 129.496 155.030 160.169 1.00 36.38 ? 38  ILE D CB  1 
ATOM   4123  C  CG1 . ILE K  1 38 ? 130.578 155.732 159.351 1.00 36.38 ? 38  ILE D CG1 1 
ATOM   4124  C  CG2 . ILE K  1 38 ? 128.787 156.021 161.073 1.00 36.38 ? 38  ILE D CG2 1 
ATOM   4125  C  CD1 . ILE K  1 38 ? 130.031 156.669 158.311 1.00 36.38 ? 38  ILE D CD1 1 
ATOM   4126  N  N   . VAL K  1 39 ? 128.175 152.544 161.655 1.00 36.38 ? 39  VAL D N   1 
ATOM   4127  C  CA  . VAL K  1 39 ? 127.230 151.997 162.623 1.00 36.38 ? 39  VAL D CA  1 
ATOM   4128  C  C   . VAL K  1 39 ? 127.937 151.067 163.602 1.00 36.38 ? 39  VAL D C   1 
ATOM   4129  O  O   . VAL K  1 39 ? 127.598 151.036 164.791 1.00 36.38 ? 39  VAL D O   1 
ATOM   4130  C  CB  . VAL K  1 39 ? 126.074 151.290 161.893 1.00 36.38 ? 39  VAL D CB  1 
ATOM   4131  C  CG1 . VAL K  1 39 ? 125.210 150.518 162.871 1.00 36.38 ? 39  VAL D CG1 1 
ATOM   4132  C  CG2 . VAL K  1 39 ? 125.241 152.303 161.134 1.00 36.38 ? 39  VAL D CG2 1 
ATOM   4133  N  N   . LEU K  1 40 ? 128.933 150.309 163.135 1.00 36.86 ? 40  LEU D N   1 
ATOM   4134  C  CA  . LEU K  1 40 ? 129.697 149.449 164.032 1.00 36.86 ? 40  LEU D CA  1 
ATOM   4135  C  C   . LEU K  1 40 ? 130.441 150.257 165.088 1.00 36.86 ? 40  LEU D C   1 
ATOM   4136  O  O   . LEU K  1 40 ? 130.551 149.824 166.239 1.00 36.86 ? 40  LEU D O   1 
ATOM   4137  C  CB  . LEU K  1 40 ? 130.686 148.598 163.235 1.00 36.86 ? 40  LEU D CB  1 
ATOM   4138  C  CG  . LEU K  1 40 ? 130.222 147.231 162.736 1.00 36.86 ? 40  LEU D CG  1 
ATOM   4139  C  CD1 . LEU K  1 40 ? 131.196 146.690 161.707 1.00 36.86 ? 40  LEU D CD1 1 
ATOM   4140  C  CD2 . LEU K  1 40 ? 130.073 146.264 163.892 1.00 36.86 ? 40  LEU D CD2 1 
ATOM   4141  N  N   . SER K  1 41 ? 130.962 151.428 164.713 1.00 39.21 ? 41  SER D N   1 
ATOM   4142  C  CA  . SER K  1 41 ? 131.739 152.231 165.652 1.00 39.21 ? 41  SER D CA  1 
ATOM   4143  C  C   . SER K  1 41 ? 130.916 152.732 166.836 1.00 39.21 ? 41  SER D C   1 
ATOM   4144  O  O   . SER K  1 41 ? 131.475 152.924 167.919 1.00 39.21 ? 41  SER D O   1 
ATOM   4145  C  CB  . SER K  1 41 ? 132.372 153.418 164.926 1.00 39.21 ? 41  SER D CB  1 
ATOM   4146  O  OG  . SER K  1 41 ? 133.092 154.238 165.828 1.00 39.21 ? 41  SER D OG  1 
ATOM   4147  N  N   . THR K  1 42 ? 129.611 152.943 166.660 1.00 41.04 ? 42  THR D N   1 
ATOM   4148  C  CA  . THR K  1 42 ? 128.767 153.502 167.713 1.00 41.04 ? 42  THR D CA  1 
ATOM   4149  C  C   . THR K  1 42 ? 128.279 152.421 168.670 1.00 41.04 ? 42  THR D C   1 
ATOM   4150  O  O   . THR K  1 42 ? 128.794 151.299 168.660 1.00 41.04 ? 42  THR D O   1 
ATOM   4151  C  CB  . THR K  1 42 ? 127.574 154.241 167.109 1.00 41.04 ? 42  THR D CB  1 
ATOM   4152  O  OG1 . THR K  1 42 ? 126.722 153.306 166.438 1.00 41.04 ? 42  THR D OG1 1 
ATOM   4153  C  CG2 . THR K  1 42 ? 128.048 155.284 166.117 1.00 41.04 ? 42  THR D CG2 1 
ATOM   4154  N  N   . ASP K  1 43 ? 127.295 152.749 169.509 1.00 45.59 ? 43  ASP D N   1 
ATOM   4155  C  CA  . ASP K  1 43 ? 126.758 151.804 170.479 1.00 45.59 ? 43  ASP D CA  1 
ATOM   4156  C  C   . ASP K  1 43 ? 125.600 150.979 169.926 1.00 45.59 ? 43  ASP D C   1 
ATOM   4157  O  O   . ASP K  1 43 ? 124.937 150.266 170.686 1.00 45.59 ? 43  ASP D O   1 
ATOM   4158  C  CB  . ASP K  1 43 ? 126.376 152.530 171.778 1.00 45.59 ? 43  ASP D CB  1 
ATOM   4159  C  CG  . ASP K  1 43 ? 125.019 153.245 171.724 1.00 45.59 ? 43  ASP D CG  1 
ATOM   4160  O  OD1 . ASP K  1 43 ? 124.215 153.072 170.785 1.00 45.59 ? 43  ASP D OD1 1 
ATOM   4161  O  OD2 . ASP K  1 43 ? 124.748 154.003 172.677 1.00 45.59 ? 43  ASP D OD2 1 
ATOM   4162  N  N   . LEU K  1 44 ? 125.337 151.070 168.623 1.00 41.30 ? 44  LEU D N   1 
ATOM   4163  C  CA  . LEU K  1 44 ? 124.374 150.204 167.958 1.00 41.30 ? 44  LEU D CA  1 
ATOM   4164  C  C   . LEU K  1 44 ? 125.019 148.923 167.451 1.00 41.30 ? 44  LEU D C   1 
ATOM   4165  O  O   . LEU K  1 44 ? 124.432 148.232 166.613 1.00 41.30 ? 44  LEU D O   1 
ATOM   4166  C  CB  . LEU K  1 44 ? 123.697 150.942 166.800 1.00 41.30 ? 44  LEU D CB  1 
ATOM   4167  C  CG  . LEU K  1 44 ? 122.889 152.196 167.130 1.00 41.30 ? 44  LEU D CG  1 
ATOM   4168  C  CD1 . LEU K  1 44 ? 122.529 152.943 165.860 1.00 41.30 ? 44  LEU D CD1 1 
ATOM   4169  C  CD2 . LEU K  1 44 ? 121.641 151.838 167.909 1.00 41.30 ? 44  LEU D CD2 1 
ATOM   4170  N  N   . ASN K  1 45 ? 126.219 148.601 167.932 1.00 38.76 ? 45  ASN D N   1 
ATOM   4171  C  CA  . ASN K  1 45 ? 126.924 147.404 167.498 1.00 38.76 ? 45  ASN D CA  1 
ATOM   4172  C  C   . ASN K  1 45 ? 126.111 146.155 167.811 1.00 38.76 ? 45  ASN D C   1 
ATOM   4173  O  O   . ASN K  1 45 ? 125.492 146.045 168.872 1.00 38.76 ? 45  ASN D O   1 
ATOM   4174  C  CB  . ASN K  1 45 ? 128.290 147.329 168.184 1.00 38.76 ? 45  ASN D CB  1 
ATOM   4175  C  CG  . ASN K  1 45 ? 129.262 146.433 167.451 1.00 38.76 ? 45  ASN D CG  1 
ATOM   4176  O  OD1 . ASN K  1 45 ? 128.924 145.319 167.060 1.00 38.76 ? 45  ASN D OD1 1 
ATOM   4177  N  ND2 . ASN K  1 45 ? 130.484 146.914 167.268 1.00 38.76 ? 45  ASN D ND2 1 
ATOM   4178  N  N   . TRP K  1 46 ? 126.112 145.210 166.870 1.00 36.38 ? 46  TRP D N   1 
ATOM   4179  C  CA  . TRP K  1 46 ? 125.381 143.963 167.031 1.00 36.38 ? 46  TRP D CA  1 
ATOM   4180  C  C   . TRP K  1 46 ? 126.274 142.754 167.264 1.00 36.38 ? 46  TRP D C   1 
ATOM   4181  O  O   . TRP K  1 46 ? 125.767 141.708 167.681 1.00 36.38 ? 46  TRP D O   1 
ATOM   4182  C  CB  . TRP K  1 46 ? 124.497 143.697 165.802 1.00 36.38 ? 46  TRP D CB  1 
ATOM   4183  C  CG  . TRP K  1 46 ? 125.250 143.624 164.510 1.00 36.38 ? 46  TRP D CG  1 
ATOM   4184  C  CD1 . TRP K  1 46 ? 125.607 142.495 163.836 1.00 36.38 ? 46  TRP D CD1 1 
ATOM   4185  C  CD2 . TRP K  1 46 ? 125.729 144.726 163.728 1.00 36.38 ? 46  TRP D CD2 1 
ATOM   4186  N  NE1 . TRP K  1 46 ? 126.284 142.824 162.688 1.00 36.38 ? 46  TRP D NE1 1 
ATOM   4187  C  CE2 . TRP K  1 46 ? 126.372 144.188 162.599 1.00 36.38 ? 46  TRP D CE2 1 
ATOM   4188  C  CE3 . TRP K  1 46 ? 125.678 146.114 163.875 1.00 36.38 ? 46  TRP D CE3 1 
ATOM   4189  C  CZ2 . TRP K  1 46 ? 126.959 144.988 161.624 1.00 36.38 ? 46  TRP D CZ2 1 
ATOM   4190  C  CZ3 . TRP K  1 46 ? 126.262 146.905 162.905 1.00 36.38 ? 46  TRP D CZ3 1 
ATOM   4191  C  CH2 . TRP K  1 46 ? 126.893 146.341 161.795 1.00 36.38 ? 46  TRP D CH2 1 
ATOM   4192  N  N   . LEU K  1 47 ? 127.578 142.867 167.015 1.00 37.69 ? 47  LEU D N   1 
ATOM   4193  C  CA  . LEU K  1 47 ? 128.492 141.739 167.167 1.00 37.69 ? 47  LEU D CA  1 
ATOM   4194  C  C   . LEU K  1 47 ? 129.030 141.633 168.591 1.00 37.69 ? 47  LEU D C   1 
ATOM   4195  O  O   . LEU K  1 47 ? 128.818 140.623 169.269 1.00 37.69 ? 47  LEU D O   1 
ATOM   4196  C  CB  . LEU K  1 47 ? 129.651 141.869 166.172 1.00 37.69 ? 47  LEU D CB  1 
ATOM   4197  C  CG  . LEU K  1 47 ? 129.299 141.923 164.686 1.00 37.69 ? 47  LEU D CG  1 
ATOM   4198  C  CD1 . LEU K  1 47 ? 130.464 142.468 163.882 1.00 37.69 ? 47  LEU D CD1 1 
ATOM   4199  C  CD2 . LEU K  1 47 ? 128.904 140.549 164.188 1.00 37.69 ? 47  LEU D CD2 1 
ATOM   4200  N  N   . ASP K  1 48 ? 129.726 142.666 169.053 1.00 42.88 ? 48  ASP D N   1 
ATOM   4201  C  CA  . ASP K  1 48 ? 130.369 142.659 170.367 1.00 42.88 ? 48  ASP D CA  1 
ATOM   4202  C  C   . ASP K  1 48 ? 129.511 143.353 171.421 1.00 42.88 ? 48  ASP D C   1 
ATOM   4203  O  O   . ASP K  1 48 ? 129.933 144.325 172.044 1.00 42.88 ? 48  ASP D O   1 
ATOM   4204  C  CB  . ASP K  1 48 ? 131.745 143.305 170.264 1.00 42.88 ? 48  ASP D CB  1 
ATOM   4205  C  CG  . ASP K  1 48 ? 132.641 142.967 171.440 1.00 42.88 ? 48  ASP D CG  1 
ATOM   4206  O  OD1 . ASP K  1 48 ? 132.182 142.260 172.360 1.00 42.88 ? 48  ASP D OD1 1 
ATOM   4207  O  OD2 . ASP K  1 48 ? 133.811 143.404 171.440 1.00 42.88 ? 48  ASP D OD2 1 
ATOM   4208  N  N   . ASP K  1 49 ? 128.292 142.859 171.632 1.00 44.48 ? 49  ASP D N   1 
ATOM   4209  C  CA  . ASP K  1 49 ? 127.386 143.443 172.613 1.00 44.48 ? 49  ASP D CA  1 
ATOM   4210  C  C   . ASP K  1 49 ? 126.768 142.404 173.541 1.00 44.48 ? 49  ASP D C   1 
ATOM   4211  O  O   . ASP K  1 49 ? 125.790 142.713 174.234 1.00 44.48 ? 49  ASP D O   1 
ATOM   4212  C  CB  . ASP K  1 49 ? 126.292 144.254 171.910 1.00 44.48 ? 49  ASP D CB  1 
ATOM   4213  C  CG  . ASP K  1 49 ? 125.209 143.385 171.309 1.00 44.48 ? 49  ASP D CG  1 
ATOM   4214  O  OD1 . ASP K  1 49 ? 125.530 142.298 170.787 1.00 44.48 ? 49  ASP D OD1 1 
ATOM   4215  O  OD2 . ASP K  1 49 ? 124.033 143.800 171.348 1.00 44.48 ? 49  ASP D OD2 1 
ATOM   4216  N  N   . ASN K  1 50 ? 127.312 141.186 173.572 1.00 46.40 ? 50  ASN D N   1 
ATOM   4217  C  CA  . ASN K  1 50 ? 126.918 140.154 174.535 1.00 46.40 ? 50  ASN D CA  1 
ATOM   4218  C  C   . ASN K  1 50 ? 125.424 139.848 174.479 1.00 46.40 ? 50  ASN D C   1 
ATOM   4219  O  O   . ASN K  1 50 ? 124.781 139.635 175.509 1.00 46.40 ? 50  ASN D O   1 
ATOM   4220  C  CB  . ASN K  1 50 ? 127.332 140.544 175.956 1.00 46.40 ? 50  ASN D CB  1 
ATOM   4221  C  CG  . ASN K  1 50 ? 128.835 140.555 176.142 1.00 46.40 ? 50  ASN D CG  1 
ATOM   4222  O  OD1 . ASN K  1 50 ? 129.591 140.418 175.181 1.00 46.40 ? 50  ASN D OD1 1 
ATOM   4223  N  ND2 . ASN K  1 50 ? 129.277 140.714 177.384 1.00 46.40 ? 50  ASN D ND2 1 
ATOM   4224  N  N   . ILE K  1 51 ? 124.861 139.826 173.277 1.00 45.03 ? 51  ILE D N   1 
ATOM   4225  C  CA  . ILE K  1 51 ? 123.474 139.414 173.072 1.00 45.03 ? 51  ILE D CA  1 
ATOM   4226  C  C   . ILE K  1 51 ? 123.457 138.373 171.959 1.00 45.03 ? 51  ILE D C   1 
ATOM   4227  O  O   . ILE K  1 51 ? 124.041 138.606 170.891 1.00 45.03 ? 51  ILE D O   1 
ATOM   4228  C  CB  . ILE K  1 51 ? 122.569 140.615 172.748 1.00 45.03 ? 51  ILE D CB  1 
ATOM   4229  C  CG1 . ILE K  1 51 ? 122.355 141.473 173.997 1.00 45.03 ? 51  ILE D CG1 1 
ATOM   4230  C  CG2 . ILE K  1 51 ? 121.234 140.159 172.185 1.00 45.03 ? 51  ILE D CG2 1 
ATOM   4231  C  CD1 . ILE K  1 51 ? 122.017 142.915 173.699 1.00 45.03 ? 51  ILE D CD1 1 
ATOM   4232  N  N   . PRO K  1 52 ? 122.807 137.215 172.154 1.00 46.51 ? 52  PRO D N   1 
ATOM   4233  C  CA  . PRO K  1 52 ? 122.009 136.875 173.335 1.00 46.51 ? 52  PRO D CA  1 
ATOM   4234  C  C   . PRO K  1 52 ? 122.814 136.312 174.504 1.00 46.51 ? 52  PRO D C   1 
ATOM   4235  O  O   . PRO K  1 52 ? 122.267 136.163 175.597 1.00 46.51 ? 52  PRO D O   1 
ATOM   4236  C  CB  . PRO K  1 52 ? 121.048 135.821 172.793 1.00 46.51 ? 52  PRO D CB  1 
ATOM   4237  C  CG  . PRO K  1 52 ? 121.843 135.119 171.752 1.00 46.51 ? 52  PRO D CG  1 
ATOM   4238  C  CD  . PRO K  1 52 ? 122.782 136.136 171.151 1.00 46.51 ? 52  PRO D CD  1 
ATOM   4239  N  N   . VAL K  1 53 ? 124.091 136.009 174.281 1.00 48.52 ? 53  VAL D N   1 
ATOM   4240  C  CA  . VAL K  1 53 ? 124.941 135.462 175.332 1.00 48.52 ? 53  VAL D CA  1 
ATOM   4241  C  C   . VAL K  1 53 ? 126.402 135.693 174.967 1.00 48.52 ? 53  VAL D C   1 
ATOM   4242  O  O   . VAL K  1 53 ? 126.763 135.716 173.785 1.00 48.52 ? 53  VAL D O   1 
ATOM   4243  C  CB  . VAL K  1 53 ? 124.643 133.966 175.561 1.00 48.52 ? 53  VAL D CB  1 
ATOM   4244  C  CG1 . VAL K  1 53 ? 125.028 133.145 174.343 1.00 48.52 ? 53  VAL D CG1 1 
ATOM   4245  C  CG2 . VAL K  1 53 ? 125.354 133.455 176.806 1.00 48.52 ? 53  VAL D CG2 1 
ATOM   4246  N  N   . SER K  1 54 ? 127.248 135.888 175.974 1.00 49.01 ? 54  SER D N   1 
ATOM   4247  C  CA  . SER K  1 54 ? 128.680 136.028 175.758 1.00 49.01 ? 54  SER D CA  1 
ATOM   4248  C  C   . SER K  1 54 ? 129.282 134.675 175.411 1.00 49.01 ? 54  SER D C   1 
ATOM   4249  O  O   . SER K  1 54 ? 128.982 133.665 176.052 1.00 49.01 ? 54  SER D O   1 
ATOM   4250  C  CB  . SER K  1 54 ? 129.364 136.603 176.998 1.00 49.01 ? 54  SER D CB  1 
ATOM   4251  O  OG  . SER K  1 54 ? 130.661 137.082 176.686 1.00 49.01 ? 54  SER D OG  1 
ATOM   4252  N  N   . TYR K  1 55 ? 130.135 134.662 174.389 1.00 46.48 ? 55  TYR D N   1 
ATOM   4253  C  CA  . TYR K  1 55 ? 130.739 133.428 173.903 1.00 46.48 ? 55  TYR D CA  1 
ATOM   4254  C  C   . TYR K  1 55 ? 132.193 133.272 174.322 1.00 46.48 ? 55  TYR D C   1 
ATOM   4255  O  O   . TYR K  1 55 ? 132.669 132.144 174.472 1.00 46.48 ? 55  TYR D O   1 
ATOM   4256  C  CB  . TYR K  1 55 ? 130.628 133.359 172.378 1.00 46.48 ? 55  TYR D CB  1 
ATOM   4257  C  CG  . TYR K  1 55 ? 129.198 133.254 171.900 1.00 46.48 ? 55  TYR D CG  1 
ATOM   4258  C  CD1 . TYR K  1 55 ? 128.455 132.104 172.127 1.00 46.48 ? 55  TYR D CD1 1 
ATOM   4259  C  CD2 . TYR K  1 55 ? 128.586 134.309 171.238 1.00 46.48 ? 55  TYR D CD2 1 
ATOM   4260  C  CE1 . TYR K  1 55 ? 127.148 132.005 171.700 1.00 46.48 ? 55  TYR D CE1 1 
ATOM   4261  C  CE2 . TYR K  1 55 ? 127.279 134.218 170.808 1.00 46.48 ? 55  TYR D CE2 1 
ATOM   4262  C  CZ  . TYR K  1 55 ? 126.566 133.064 171.042 1.00 46.48 ? 55  TYR D CZ  1 
ATOM   4263  O  OH  . TYR K  1 55 ? 125.262 132.967 170.617 1.00 46.48 ? 55  TYR D OH  1 
ATOM   4264  N  N   . GLN K  1 56 ? 132.910 134.376 174.523 1.00 47.33 ? 56  GLN D N   1 
ATOM   4265  C  CA  . GLN K  1 56 ? 134.277 134.312 175.025 1.00 47.33 ? 56  GLN D CA  1 
ATOM   4266  C  C   . GLN K  1 56 ? 134.276 134.217 176.545 1.00 47.33 ? 56  GLN D C   1 
ATOM   4267  O  O   . GLN K  1 56 ? 134.938 135.010 177.222 1.00 47.33 ? 56  GLN D O   1 
ATOM   4268  C  CB  . GLN K  1 56 ? 135.074 135.535 174.571 1.00 47.33 ? 56  GLN D CB  1 
ATOM   4269  C  CG  . GLN K  1 56 ? 135.146 135.706 173.066 1.00 47.33 ? 56  GLN D CG  1 
ATOM   4270  C  CD  . GLN K  1 56 ? 135.966 134.627 172.397 1.00 47.33 ? 56  GLN D CD  1 
ATOM   4271  O  OE1 . GLN K  1 56 ? 135.615 134.142 171.324 1.00 47.33 ? 56  GLN D OE1 1 
ATOM   4272  N  NE2 . GLN K  1 56 ? 137.071 134.251 173.025 1.00 47.33 ? 56  GLN D NE2 1 
ATOM   4273  N  N   . ALA K  1 57 ? 133.543 133.250 177.087 1.00 52.24 ? 57  ALA D N   1 
ATOM   4274  C  CA  . ALA K  1 57 ? 133.425 133.084 178.532 1.00 52.24 ? 57  ALA D CA  1 
ATOM   4275  C  C   . ALA K  1 57 ? 132.913 131.691 178.878 1.00 52.24 ? 57  ALA D C   1 
ATOM   4276  O  O   . ALA K  1 57 ? 131.740 131.381 178.669 1.00 52.24 ? 57  ALA D O   1 
ATOM   4277  C  CB  . ALA K  1 57 ? 132.507 134.147 179.116 1.00 52.24 ? 57  ALA D CB  1 
ATOM   4278  N  N   . THR L  2 8  ? 126.380 160.290 122.957 1.00 61.74 ? 7   THR E N   1 
ATOM   4279  C  CA  . THR L  2 8  ? 126.504 158.896 123.362 1.00 61.74 ? 7   THR E CA  1 
ATOM   4280  C  C   . THR L  2 8  ? 126.240 157.960 122.188 1.00 61.74 ? 7   THR E C   1 
ATOM   4281  O  O   . THR L  2 8  ? 126.611 156.787 122.221 1.00 61.74 ? 7   THR E O   1 
ATOM   4282  C  CB  . THR L  2 8  ? 125.536 158.551 124.505 1.00 61.74 ? 7   THR E CB  1 
ATOM   4283  O  OG1 . THR L  2 8  ? 124.214 158.382 123.979 1.00 61.74 ? 7   THR E OG1 1 
ATOM   4284  C  CG2 . THR L  2 8  ? 125.521 159.660 125.539 1.00 61.74 ? 7   THR E CG2 1 
ATOM   4285  N  N   . GLY L  2 9  ? 125.596 158.488 121.149 1.00 66.64 ? 8   GLY E N   1 
ATOM   4286  C  CA  . GLY L  2 9  ? 125.262 157.721 119.970 1.00 66.64 ? 8   GLY E CA  1 
ATOM   4287  C  C   . GLY L  2 9  ? 123.935 156.998 120.037 1.00 66.64 ? 8   GLY E C   1 
ATOM   4288  O  O   . GLY L  2 9  ? 123.526 156.395 119.037 1.00 66.64 ? 8   GLY E O   1 
ATOM   4289  N  N   . LEU L  2 10 ? 123.254 157.037 121.178 1.00 66.11 ? 9   LEU E N   1 
ATOM   4290  C  CA  . LEU L  2 10 ? 121.964 156.383 121.316 1.00 66.11 ? 9   LEU E CA  1 
ATOM   4291  C  C   . LEU L  2 10 ? 120.886 157.147 120.558 1.00 66.11 ? 9   LEU E C   1 
ATOM   4292  O  O   . LEU L  2 10 ? 120.903 158.379 120.481 1.00 66.11 ? 9   LEU E O   1 
ATOM   4293  C  CB  . LEU L  2 10 ? 121.574 156.268 122.790 1.00 66.11 ? 9   LEU E CB  1 
ATOM   4294  C  CG  . LEU L  2 10 ? 121.956 154.979 123.519 1.00 66.11 ? 9   LEU E CG  1 
ATOM   4295  C  CD1 . LEU L  2 10 ? 123.451 154.928 123.774 1.00 66.11 ? 9   LEU E CD1 1 
ATOM   4296  C  CD2 . LEU L  2 10 ? 121.183 154.857 124.822 1.00 66.11 ? 9   LEU E CD2 1 
ATOM   4297  N  N   . THR L  2 11 ? 119.942 156.400 119.995 1.00 69.64 ? 10  THR E N   1 
ATOM   4298  C  CA  . THR L  2 11 ? 118.788 156.994 119.333 1.00 69.64 ? 10  THR E CA  1 
ATOM   4299  C  C   . THR L  2 11 ? 117.736 157.340 120.387 1.00 69.64 ? 10  THR E C   1 
ATOM   4300  O  O   . THR L  2 11 ? 118.001 157.328 121.592 1.00 69.64 ? 10  THR E O   1 
ATOM   4301  C  CB  . THR L  2 11 ? 118.242 156.054 118.262 1.00 69.64 ? 10  THR E CB  1 
ATOM   4302  O  OG1 . THR L  2 11 ? 117.561 154.958 118.885 1.00 69.64 ? 10  THR E OG1 1 
ATOM   4303  C  CG2 . THR L  2 11 ? 119.372 155.516 117.399 1.00 69.64 ? 10  THR E CG2 1 
ATOM   4304  N  N   . ASP L  2 12 ? 116.524 157.661 119.942 1.00 67.83 ? 11  ASP E N   1 
ATOM   4305  C  CA  . ASP L  2 12 ? 115.461 158.050 120.859 1.00 67.83 ? 11  ASP E CA  1 
ATOM   4306  C  C   . ASP L  2 12 ? 114.733 156.858 121.470 1.00 67.83 ? 11  ASP E C   1 
ATOM   4307  O  O   . ASP L  2 12 ? 114.481 156.857 122.683 1.00 67.83 ? 11  ASP E O   1 
ATOM   4308  C  CB  . ASP L  2 12 ? 114.455 158.950 120.136 1.00 67.83 ? 11  ASP E CB  1 
ATOM   4309  C  CG  . ASP L  2 12 ? 113.501 159.636 121.086 1.00 67.83 ? 11  ASP E CG  1 
ATOM   4310  O  OD1 . ASP L  2 12 ? 113.922 160.606 121.749 1.00 67.83 ? 11  ASP E OD1 1 
ATOM   4311  O  OD2 . ASP L  2 12 ? 112.332 159.207 121.171 1.00 67.83 ? 11  ASP E OD2 1 
ATOM   4312  N  N   . ASP L  2 13 ? 114.397 155.846 120.666 1.00 69.28 ? 12  ASP E N   1 
ATOM   4313  C  CA  . ASP L  2 13 ? 113.725 154.661 121.186 1.00 69.28 ? 12  ASP E CA  1 
ATOM   4314  C  C   . ASP L  2 13 ? 114.591 153.904 122.184 1.00 69.28 ? 12  ASP E C   1 
ATOM   4315  O  O   . ASP L  2 13 ? 114.083 153.429 123.209 1.00 69.28 ? 12  ASP E O   1 
ATOM   4316  C  CB  . ASP L  2 13 ? 113.328 153.735 120.036 1.00 69.28 ? 12  ASP E CB  1 
ATOM   4317  C  CG  . ASP L  2 13 ? 112.253 154.332 119.154 1.00 69.28 ? 12  ASP E CG  1 
ATOM   4318  O  OD1 . ASP L  2 13 ? 111.443 155.136 119.663 1.00 69.28 ? 12  ASP E OD1 1 
ATOM   4319  O  OD2 . ASP L  2 13 ? 112.217 153.998 117.952 1.00 69.28 ? 12  ASP E OD2 1 
ATOM   4320  N  N   . GLU L  2 14 ? 115.889 153.773 121.898 1.00 66.48 ? 13  GLU E N   1 
ATOM   4321  C  CA  . GLU L  2 14 ? 116.795 153.132 122.842 1.00 66.48 ? 13  GLU E CA  1 
ATOM   4322  C  C   . GLU L  2 14 ? 116.856 153.895 124.157 1.00 66.48 ? 13  GLU E C   1 
ATOM   4323  O  O   . GLU L  2 14 ? 116.854 153.280 125.230 1.00 66.48 ? 13  GLU E O   1 
ATOM   4324  C  CB  . GLU L  2 14 ? 118.190 153.013 122.231 1.00 66.48 ? 13  GLU E CB  1 
ATOM   4325  C  CG  . GLU L  2 14 ? 118.198 152.461 120.816 1.00 66.48 ? 13  GLU E CG  1 
ATOM   4326  C  CD  . GLU L  2 14 ? 119.445 151.658 120.508 1.00 66.48 ? 13  GLU E CD  1 
ATOM   4327  O  OE1 . GLU L  2 14 ? 120.514 151.979 121.069 1.00 66.48 ? 13  GLU E OE1 1 
ATOM   4328  O  OE2 . GLU L  2 14 ? 119.358 150.705 119.706 1.00 66.48 ? 13  GLU E OE2 1 
ATOM   4329  N  N   . ALA L  2 15 ? 116.901 155.228 124.094 1.00 59.65 ? 14  ALA E N   1 
ATOM   4330  C  CA  . ALA L  2 15 ? 116.903 156.032 125.311 1.00 59.65 ? 14  ALA E CA  1 
ATOM   4331  C  C   . ALA L  2 15 ? 115.621 155.825 126.106 1.00 59.65 ? 14  ALA E C   1 
ATOM   4332  O  O   . ALA L  2 15 ? 115.656 155.699 127.335 1.00 59.65 ? 14  ALA E O   1 
ATOM   4333  C  CB  . ALA L  2 15 ? 117.090 157.508 124.963 1.00 59.65 ? 14  ALA E CB  1 
ATOM   4334  N  N   . LYS L  2 16 ? 114.477 155.780 125.420 1.00 59.19 ? 15  LYS E N   1 
ATOM   4335  C  CA  . LYS L  2 16 ? 113.206 155.587 126.114 1.00 59.19 ? 15  LYS E CA  1 
ATOM   4336  C  C   . LYS L  2 16 ? 113.144 154.222 126.794 1.00 59.19 ? 15  LYS E C   1 
ATOM   4337  O  O   . LYS L  2 16 ? 112.722 154.112 127.956 1.00 59.19 ? 15  LYS E O   1 
ATOM   4338  C  CB  . LYS L  2 16 ? 112.053 155.756 125.127 1.00 59.19 ? 15  LYS E CB  1 
ATOM   4339  C  CG  . LYS L  2 16 ? 110.674 155.725 125.749 1.00 59.19 ? 15  LYS E CG  1 
ATOM   4340  C  CD  . LYS L  2 16 ? 109.610 155.847 124.673 1.00 59.19 ? 15  LYS E CD  1 
ATOM   4341  C  CE  . LYS L  2 16 ? 109.551 157.264 124.126 1.00 59.19 ? 15  LYS E CE  1 
ATOM   4342  N  NZ  . LYS L  2 16 ? 108.441 157.445 123.152 1.00 59.19 ? 15  LYS E NZ  1 
ATOM   4343  N  N   . GLU L  2 17 ? 113.567 153.170 126.089 1.00 56.06 ? 16  GLU E N   1 
ATOM   4344  C  CA  . GLU L  2 17 ? 113.577 151.831 126.673 1.00 56.06 ? 16  GLU E CA  1 
ATOM   4345  C  C   . GLU L  2 17 ? 114.523 151.746 127.866 1.00 56.06 ? 16  GLU E C   1 
ATOM   4346  O  O   . GLU L  2 17 ? 114.178 151.153 128.902 1.00 56.06 ? 16  GLU E O   1 
ATOM   4347  C  CB  . GLU L  2 17 ? 113.967 150.803 125.611 1.00 56.06 ? 16  GLU E CB  1 
ATOM   4348  C  CG  . GLU L  2 17 ? 113.633 149.368 125.976 1.00 56.06 ? 16  GLU E CG  1 
ATOM   4349  C  CD  . GLU L  2 17 ? 113.871 148.409 124.826 1.00 56.06 ? 16  GLU E CD  1 
ATOM   4350  O  OE1 . GLU L  2 17 ? 113.897 148.865 123.664 1.00 56.06 ? 16  GLU E OE1 1 
ATOM   4351  O  OE2 . GLU L  2 17 ? 114.032 147.198 125.085 1.00 56.06 ? 16  GLU E OE2 1 
ATOM   4352  N  N   . PHE L  2 18 ? 115.716 152.335 127.738 1.00 49.94 ? 17  PHE E N   1 
ATOM   4353  C  CA  . PHE L  2 18 ? 116.655 152.332 128.851 1.00 49.94 ? 17  PHE E CA  1 
ATOM   4354  C  C   . PHE L  2 18 ? 116.088 153.082 130.044 1.00 49.94 ? 17  PHE E C   1 
ATOM   4355  O  O   . PHE L  2 18 ? 116.275 152.661 131.189 1.00 49.94 ? 17  PHE E O   1 
ATOM   4356  C  CB  . PHE L  2 18 ? 117.992 152.938 128.431 1.00 49.94 ? 17  PHE E CB  1 
ATOM   4357  C  CG  . PHE L  2 18 ? 119.069 152.783 129.464 1.00 49.94 ? 17  PHE E CG  1 
ATOM   4358  C  CD1 . PHE L  2 18 ? 119.873 151.660 129.481 1.00 49.94 ? 17  PHE E CD1 1 
ATOM   4359  C  CD2 . PHE L  2 18 ? 119.266 153.751 130.431 1.00 49.94 ? 17  PHE E CD2 1 
ATOM   4360  C  CE1 . PHE L  2 18 ? 120.858 151.511 130.436 1.00 49.94 ? 17  PHE E CE1 1 
ATOM   4361  C  CE2 . PHE L  2 18 ? 120.248 153.606 131.388 1.00 49.94 ? 17  PHE E CE2 1 
ATOM   4362  C  CZ  . PHE L  2 18 ? 121.044 152.485 131.391 1.00 49.94 ? 17  PHE E CZ  1 
ATOM   4363  N  N   . HIS L  2 19 ? 115.401 154.200 129.803 1.00 51.80 ? 18  HIS E N   1 
ATOM   4364  C  CA  . HIS L  2 19 ? 114.795 154.931 130.910 1.00 51.80 ? 18  HIS E CA  1 
ATOM   4365  C  C   . HIS L  2 19 ? 113.735 154.096 131.611 1.00 51.80 ? 18  HIS E C   1 
ATOM   4366  O  O   . HIS L  2 19 ? 113.675 154.073 132.845 1.00 51.80 ? 18  HIS E O   1 
ATOM   4367  C  CB  . HIS L  2 19 ? 114.195 156.247 130.425 1.00 51.80 ? 18  HIS E CB  1 
ATOM   4368  C  CG  . HIS L  2 19 ? 113.940 157.226 131.526 1.00 51.80 ? 18  HIS E CG  1 
ATOM   4369  N  ND1 . HIS L  2 19 ? 114.931 157.662 132.378 1.00 51.80 ? 18  HIS E ND1 1 
ATOM   4370  C  CD2 . HIS L  2 19 ? 112.802 157.840 131.928 1.00 51.80 ? 18  HIS E CD2 1 
ATOM   4371  C  CE1 . HIS L  2 19 ? 114.418 158.510 133.251 1.00 51.80 ? 18  HIS E CE1 1 
ATOM   4372  N  NE2 . HIS L  2 19 ? 113.127 158.635 133.000 1.00 51.80 ? 18  HIS E NE2 1 
ATOM   4373  N  N   . ALA L  2 20 ? 112.889 153.404 130.845 1.00 50.43 ? 19  ALA E N   1 
ATOM   4374  C  CA  . ALA L  2 20 ? 111.866 152.565 131.465 1.00 50.43 ? 19  ALA E CA  1 
ATOM   4375  C  C   . ALA L  2 20 ? 112.497 151.498 132.354 1.00 50.43 ? 19  ALA E C   1 
ATOM   4376  O  O   . ALA L  2 20 ? 112.120 151.339 133.528 1.00 50.43 ? 19  ALA E O   1 
ATOM   4377  C  CB  . ALA L  2 20 ? 110.990 151.924 130.389 1.00 50.43 ? 19  ALA E CB  1 
ATOM   4378  N  N   . ILE L  2 21 ? 113.480 150.772 131.816 1.00 48.51 ? 20  ILE E N   1 
ATOM   4379  C  CA  . ILE L  2 21 ? 114.105 149.705 132.596 1.00 48.51 ? 20  ILE E CA  1 
ATOM   4380  C  C   . ILE L  2 21 ? 114.855 150.264 133.807 1.00 48.51 ? 20  ILE E C   1 
ATOM   4381  O  O   . ILE L  2 21 ? 114.808 149.674 134.897 1.00 48.51 ? 20  ILE E O   1 
ATOM   4382  C  CB  . ILE L  2 21 ? 115.025 148.861 131.700 1.00 48.51 ? 20  ILE E CB  1 
ATOM   4383  C  CG1 . ILE L  2 21 ? 114.213 148.198 130.588 1.00 48.51 ? 20  ILE E CG1 1 
ATOM   4384  C  CG2 . ILE L  2 21 ? 115.734 147.800 132.514 1.00 48.51 ? 20  ILE E CG2 1 
ATOM   4385  C  CD1 . ILE L  2 21 ? 115.058 147.544 129.523 1.00 48.51 ? 20  ILE E CD1 1 
ATOM   4386  N  N   . PHE L  2 22 ? 115.545 151.395 133.644 1.00 46.85 ? 21  PHE E N   1 
ATOM   4387  C  CA  . PHE L  2 22 ? 116.276 152.007 134.747 1.00 46.85 ? 21  PHE E CA  1 
ATOM   4388  C  C   . PHE L  2 22 ? 115.334 152.421 135.869 1.00 46.85 ? 21  PHE E C   1 
ATOM   4389  O  O   . PHE L  2 22 ? 115.616 152.184 137.049 1.00 46.85 ? 21  PHE E O   1 
ATOM   4390  C  CB  . PHE L  2 22 ? 117.063 153.211 134.230 1.00 46.85 ? 21  PHE E CB  1 
ATOM   4391  C  CG  . PHE L  2 22 ? 117.950 153.853 135.256 1.00 46.85 ? 21  PHE E CG  1 
ATOM   4392  C  CD1 . PHE L  2 22 ? 119.199 153.330 135.534 1.00 46.85 ? 21  PHE E CD1 1 
ATOM   4393  C  CD2 . PHE L  2 22 ? 117.540 154.988 135.932 1.00 46.85 ? 21  PHE E CD2 1 
ATOM   4394  C  CE1 . PHE L  2 22 ? 120.021 153.923 136.471 1.00 46.85 ? 21  PHE E CE1 1 
ATOM   4395  C  CE2 . PHE L  2 22 ? 118.357 155.583 136.872 1.00 46.85 ? 21  PHE E CE2 1 
ATOM   4396  C  CZ  . PHE L  2 22 ? 119.599 155.049 137.142 1.00 46.85 ? 21  PHE E CZ  1 
ATOM   4397  N  N   . MET L  2 23 ? 114.205 153.042 135.519 1.00 48.55 ? 22  MET E N   1 
ATOM   4398  C  CA  . MET L  2 23 ? 113.239 153.448 136.534 1.00 48.55 ? 22  MET E CA  1 
ATOM   4399  C  C   . MET L  2 23 ? 112.692 152.238 137.279 1.00 48.55 ? 22  MET E C   1 
ATOM   4400  O  O   . MET L  2 23 ? 112.595 152.245 138.514 1.00 48.55 ? 22  MET E O   1 
ATOM   4401  C  CB  . MET L  2 23 ? 112.102 154.242 135.888 1.00 48.55 ? 22  MET E CB  1 
ATOM   4402  C  CG  . MET L  2 23 ? 112.495 155.613 135.354 1.00 48.55 ? 22  MET E CG  1 
ATOM   4403  S  SD  . MET L  2 23 ? 113.746 156.487 136.313 1.00 48.55 ? 22  MET E SD  1 
ATOM   4404  C  CE  . MET L  2 23 ? 112.898 156.692 137.876 1.00 48.55 ? 22  MET E CE  1 
ATOM   4405  N  N   . GLN L  2 24 ? 112.337 151.180 136.543 1.00 49.31 ? 23  GLN E N   1 
ATOM   4406  C  CA  . GLN L  2 24 ? 111.800 149.994 137.202 1.00 49.31 ? 23  GLN E CA  1 
ATOM   4407  C  C   . GLN L  2 24 ? 112.807 149.346 138.148 1.00 49.31 ? 23  GLN E C   1 
ATOM   4408  O  O   . GLN L  2 24 ? 112.451 149.014 139.291 1.00 49.31 ? 23  GLN E O   1 
ATOM   4409  C  CB  . GLN L  2 24 ? 111.331 148.990 136.149 1.00 49.31 ? 23  GLN E CB  1 
ATOM   4410  C  CG  . GLN L  2 24 ? 110.757 147.707 136.711 1.00 49.31 ? 23  GLN E CG  1 
ATOM   4411  C  CD  . GLN L  2 24 ? 110.000 146.916 135.664 1.00 49.31 ? 23  GLN E CD  1 
ATOM   4412  O  OE1 . GLN L  2 24 ? 110.498 146.687 134.562 1.00 49.31 ? 23  GLN E OE1 1 
ATOM   4413  N  NE2 . GLN L  2 24 ? 108.785 146.500 136.001 1.00 49.31 ? 23  GLN E NE2 1 
ATOM   4414  N  N   . SER L  2 25 ? 114.059 149.185 137.714 1.00 44.61 ? 24  SER E N   1 
ATOM   4415  C  CA  . SER L  2 25 ? 115.091 148.628 138.579 1.00 44.61 ? 24  SER E CA  1 
ATOM   4416  C  C   . SER L  2 25 ? 115.384 149.496 139.795 1.00 44.61 ? 24  SER E C   1 
ATOM   4417  O  O   . SER L  2 25 ? 115.552 148.958 140.900 1.00 44.61 ? 24  SER E O   1 
ATOM   4418  C  CB  . SER L  2 25 ? 116.383 148.411 137.788 1.00 44.61 ? 24  SER E CB  1 
ATOM   4419  O  OG  . SER L  2 25 ? 116.148 147.603 136.648 1.00 44.61 ? 24  SER E OG  1 
ATOM   4420  N  N   . MET L  2 26 ? 115.446 150.820 139.626 1.00 43.97 ? 25  MET E N   1 
ATOM   4421  C  CA  . MET L  2 26 ? 115.700 151.691 140.766 1.00 43.97 ? 25  MET E CA  1 
ATOM   4422  C  C   . MET L  2 26 ? 114.565 151.616 141.779 1.00 43.97 ? 25  MET E C   1 
ATOM   4423  O  O   . MET L  2 26 ? 114.809 151.607 142.992 1.00 43.97 ? 25  MET E O   1 
ATOM   4424  C  CB  . MET L  2 26 ? 115.913 153.128 140.294 1.00 43.97 ? 25  MET E CB  1 
ATOM   4425  C  CG  . MET L  2 26 ? 116.671 153.988 141.286 1.00 43.97 ? 25  MET E CG  1 
ATOM   4426  S  SD  . MET L  2 26 ? 116.783 155.713 140.786 1.00 43.97 ? 25  MET E SD  1 
ATOM   4427  C  CE  . MET L  2 26 ? 115.051 156.123 140.636 1.00 43.97 ? 25  MET E CE  1 
ATOM   4428  N  N   . TYR L  2 27 ? 113.317 151.559 141.307 1.00 44.38 ? 26  TYR E N   1 
ATOM   4429  C  CA  . TYR L  2 27 ? 112.195 151.395 142.223 1.00 44.38 ? 26  TYR E CA  1 
ATOM   4430  C  C   . TYR L  2 27 ? 112.240 150.070 142.974 1.00 44.38 ? 26  TYR E C   1 
ATOM   4431  O  O   . TYR L  2 27 ? 111.948 150.047 144.178 1.00 44.38 ? 26  TYR E O   1 
ATOM   4432  C  CB  . TYR L  2 27 ? 110.870 151.519 141.470 1.00 44.38 ? 26  TYR E CB  1 
ATOM   4433  C  CG  . TYR L  2 27 ? 110.615 152.897 140.903 1.00 44.38 ? 26  TYR E CG  1 
ATOM   4434  C  CD1 . TYR L  2 27 ? 111.188 154.022 141.479 1.00 44.38 ? 26  TYR E CD1 1 
ATOM   4435  C  CD2 . TYR L  2 27 ? 109.793 153.074 139.800 1.00 44.38 ? 26  TYR E CD2 1 
ATOM   4436  C  CE1 . TYR L  2 27 ? 110.956 155.283 140.967 1.00 44.38 ? 26  TYR E CE1 1 
ATOM   4437  C  CE2 . TYR L  2 27 ? 109.554 154.331 139.282 1.00 44.38 ? 26  TYR E CE2 1 
ATOM   4438  C  CZ  . TYR L  2 27 ? 110.137 155.431 139.869 1.00 44.38 ? 26  TYR E CZ  1 
ATOM   4439  O  OH  . TYR L  2 27 ? 109.902 156.684 139.356 1.00 44.38 ? 26  TYR E OH  1 
ATOM   4440  N  N   . ALA L  2 28 ? 112.597 148.972 142.302 1.00 39.53 ? 27  ALA E N   1 
ATOM   4441  C  CA  . ALA L  2 28 ? 112.743 147.705 143.016 1.00 39.53 ? 27  ALA E CA  1 
ATOM   4442  C  C   . ALA L  2 28 ? 113.830 147.782 144.086 1.00 39.53 ? 27  ALA E C   1 
ATOM   4443  O  O   . ALA L  2 28 ? 113.642 147.296 145.213 1.00 39.53 ? 27  ALA E O   1 
ATOM   4444  C  CB  . ALA L  2 28 ? 113.045 146.577 142.030 1.00 39.53 ? 27  ALA E CB  1 
ATOM   4445  N  N   . TRP L  2 29 ? 114.968 148.396 143.750 1.00 36.48 ? 28  TRP E N   1 
ATOM   4446  C  CA  . TRP L  2 29 ? 116.054 148.539 144.717 1.00 36.48 ? 28  TRP E CA  1 
ATOM   4447  C  C   . TRP L  2 29 ? 115.610 149.356 145.928 1.00 36.48 ? 28  TRP E C   1 
ATOM   4448  O  O   . TRP L  2 29 ? 115.902 148.999 147.078 1.00 36.48 ? 28  TRP E O   1 
ATOM   4449  C  CB  . TRP L  2 29 ? 117.263 149.182 144.037 1.00 36.48 ? 28  TRP E CB  1 
ATOM   4450  C  CG  . TRP L  2 29 ? 118.340 149.616 144.976 1.00 36.48 ? 28  TRP E CG  1 
ATOM   4451  C  CD1 . TRP L  2 29 ? 118.774 150.890 145.187 1.00 36.48 ? 28  TRP E CD1 1 
ATOM   4452  C  CD2 . TRP L  2 29 ? 119.132 148.776 145.821 1.00 36.48 ? 28  TRP E CD2 1 
ATOM   4453  N  NE1 . TRP L  2 29 ? 119.784 150.898 146.117 1.00 36.48 ? 28  TRP E NE1 1 
ATOM   4454  C  CE2 . TRP L  2 29 ? 120.023 149.612 146.522 1.00 36.48 ? 28  TRP E CE2 1 
ATOM   4455  C  CE3 . TRP L  2 29 ? 119.174 147.400 146.056 1.00 36.48 ? 28  TRP E CE3 1 
ATOM   4456  C  CZ2 . TRP L  2 29 ? 120.941 149.117 147.441 1.00 36.48 ? 28  TRP E CZ2 1 
ATOM   4457  C  CZ3 . TRP L  2 29 ? 120.087 146.912 146.966 1.00 36.48 ? 28  TRP E CZ3 1 
ATOM   4458  C  CH2 . TRP L  2 29 ? 120.956 147.767 147.651 1.00 36.48 ? 28  TRP E CH2 1 
ATOM   4459  N  N   . PHE L  2 30 ? 114.894 150.456 145.686 1.00 36.38 ? 29  PHE E N   1 
ATOM   4460  C  CA  . PHE L  2 30 ? 114.396 151.273 146.786 1.00 36.38 ? 29  PHE E CA  1 
ATOM   4461  C  C   . PHE L  2 30 ? 113.390 150.528 147.652 1.00 36.38 ? 29  PHE E C   1 
ATOM   4462  O  O   . PHE L  2 30 ? 113.407 150.694 148.876 1.00 36.38 ? 29  PHE E O   1 
ATOM   4463  C  CB  . PHE L  2 30 ? 113.773 152.562 146.250 1.00 36.38 ? 29  PHE E CB  1 
ATOM   4464  C  CG  . PHE L  2 30 ? 114.782 153.582 145.805 1.00 36.38 ? 29  PHE E CG  1 
ATOM   4465  C  CD1 . PHE L  2 30 ? 116.128 153.407 146.071 1.00 36.38 ? 29  PHE E CD1 1 
ATOM   4466  C  CD2 . PHE L  2 30 ? 114.384 154.716 145.120 1.00 36.38 ? 29  PHE E CD2 1 
ATOM   4467  C  CE1 . PHE L  2 30 ? 117.056 154.341 145.664 1.00 36.38 ? 29  PHE E CE1 1 
ATOM   4468  C  CE2 . PHE L  2 30 ? 115.309 155.653 144.710 1.00 36.38 ? 29  PHE E CE2 1 
ATOM   4469  C  CZ  . PHE L  2 30 ? 116.646 155.464 144.983 1.00 36.38 ? 29  PHE E CZ  1 
ATOM   4470  N  N   . GLY L  2 31 ? 112.516 149.718 147.052 1.00 36.38 ? 30  GLY E N   1 
ATOM   4471  C  CA  . GLY L  2 31 ? 111.613 148.906 147.855 1.00 36.38 ? 30  GLY E CA  1 
ATOM   4472  C  C   . GLY L  2 31 ? 112.350 147.931 148.755 1.00 36.38 ? 30  GLY E C   1 
ATOM   4473  O  O   . GLY L  2 31 ? 112.002 147.766 149.932 1.00 36.38 ? 30  GLY E O   1 
ATOM   4474  N  N   . LEU L  2 32 ? 113.385 147.276 148.218 1.00 36.38 ? 31  LEU E N   1 
ATOM   4475  C  CA  . LEU L  2 32 ? 114.184 146.374 149.045 1.00 36.38 ? 31  LEU E CA  1 
ATOM   4476  C  C   . LEU L  2 32 ? 114.844 147.119 150.202 1.00 36.38 ? 31  LEU E C   1 
ATOM   4477  O  O   . LEU L  2 32 ? 114.853 146.632 151.342 1.00 36.38 ? 31  LEU E O   1 
ATOM   4478  C  CB  . LEU L  2 32 ? 115.241 145.672 148.194 1.00 36.38 ? 31  LEU E CB  1 
ATOM   4479  C  CG  . LEU L  2 32 ? 114.923 144.247 147.740 1.00 36.38 ? 31  LEU E CG  1 
ATOM   4480  C  CD1 . LEU L  2 32 ? 116.109 143.647 147.005 1.00 36.38 ? 31  LEU E CD1 1 
ATOM   4481  C  CD2 . LEU L  2 32 ? 114.535 143.386 148.926 1.00 36.38 ? 31  LEU E CD2 1 
ATOM   4482  N  N   . VAL L  2 33 ? 115.395 148.303 149.927 1.00 36.38 ? 32  VAL E N   1 
ATOM   4483  C  CA  . VAL L  2 33 ? 116.033 149.093 150.979 1.00 36.38 ? 32  VAL E CA  1 
ATOM   4484  C  C   . VAL L  2 33 ? 115.022 149.477 152.056 1.00 36.38 ? 32  VAL E C   1 
ATOM   4485  O  O   . VAL L  2 33 ? 115.326 149.447 153.257 1.00 36.38 ? 32  VAL E O   1 
ATOM   4486  C  CB  . VAL L  2 33 ? 116.712 150.334 150.374 1.00 36.38 ? 32  VAL E CB  1 
ATOM   4487  C  CG1 . VAL L  2 33 ? 117.137 151.281 151.465 1.00 36.38 ? 32  VAL E CG1 1 
ATOM   4488  C  CG2 . VAL L  2 33 ? 117.907 149.923 149.539 1.00 36.38 ? 32  VAL E CG2 1 
ATOM   4489  N  N   . VAL L  2 34 ? 113.813 149.864 151.642 1.00 36.38 ? 33  VAL E N   1 
ATOM   4490  C  CA  . VAL L  2 34 ? 112.786 150.256 152.603 1.00 36.38 ? 33  VAL E CA  1 
ATOM   4491  C  C   . VAL L  2 34 ? 112.413 149.083 153.501 1.00 36.38 ? 33  VAL E C   1 
ATOM   4492  O  O   . VAL L  2 34 ? 112.266 149.243 154.720 1.00 36.38 ? 33  VAL E O   1 
ATOM   4493  C  CB  . VAL L  2 34 ? 111.560 150.825 151.870 1.00 36.38 ? 33  VAL E CB  1 
ATOM   4494  C  CG1 . VAL L  2 34 ? 110.362 150.879 152.798 1.00 36.38 ? 33  VAL E CG1 1 
ATOM   4495  C  CG2 . VAL L  2 34 ? 111.870 152.207 151.326 1.00 36.38 ? 33  VAL E CG2 1 
ATOM   4496  N  N   . ILE L  2 35 ? 112.258 147.889 152.924 1.00 36.38 ? 34  ILE E N   1 
ATOM   4497  C  CA  . ILE L  2 35 ? 111.947 146.717 153.746 1.00 36.38 ? 34  ILE E CA  1 
ATOM   4498  C  C   . ILE L  2 35 ? 113.081 146.430 154.726 1.00 36.38 ? 34  ILE E C   1 
ATOM   4499  O  O   . ILE L  2 35 ? 112.846 146.096 155.899 1.00 36.38 ? 34  ILE E O   1 
ATOM   4500  C  CB  . ILE L  2 35 ? 111.646 145.497 152.856 1.00 36.38 ? 34  ILE E CB  1 
ATOM   4501  C  CG1 . ILE L  2 35 ? 110.358 145.718 152.064 1.00 36.38 ? 34  ILE E CG1 1 
ATOM   4502  C  CG2 . ILE L  2 35 ? 111.534 144.238 153.695 1.00 36.38 ? 34  ILE E CG2 1 
ATOM   4503  C  CD1 . ILE L  2 35 ? 110.133 144.695 150.975 1.00 36.38 ? 34  ILE E CD1 1 
ATOM   4504  N  N   . ALA L  2 36 ? 114.329 146.550 154.264 1.00 36.38 ? 35  ALA E N   1 
ATOM   4505  C  CA  . ALA L  2 36 ? 115.463 146.272 155.141 1.00 36.38 ? 35  ALA E CA  1 
ATOM   4506  C  C   . ALA L  2 36 ? 115.512 147.238 156.320 1.00 36.38 ? 35  ALA E C   1 
ATOM   4507  O  O   . ALA L  2 36 ? 115.729 146.819 157.464 1.00 36.38 ? 35  ALA E O   1 
ATOM   4508  C  CB  . ALA L  2 36 ? 116.764 146.325 154.348 1.00 36.38 ? 35  ALA E CB  1 
ATOM   4509  N  N   . HIS L  2 37 ? 115.314 148.537 156.069 1.00 36.38 ? 36  HIS E N   1 
ATOM   4510  C  CA  . HIS L  2 37 ? 115.242 149.486 157.179 1.00 36.38 ? 36  HIS E CA  1 
ATOM   4511  C  C   . HIS L  2 37 ? 114.026 149.281 158.070 1.00 36.38 ? 36  HIS E C   1 
ATOM   4512  O  O   . HIS L  2 37 ? 114.115 149.552 159.270 1.00 36.38 ? 36  HIS E O   1 
ATOM   4513  C  CB  . HIS L  2 37 ? 115.272 150.937 156.689 1.00 36.38 ? 36  HIS E CB  1 
ATOM   4514  C  CG  . HIS L  2 37 ? 116.600 151.370 156.152 1.00 36.38 ? 36  HIS E CG  1 
ATOM   4515  N  ND1 . HIS L  2 37 ? 116.967 151.211 154.834 1.00 36.38 ? 36  HIS E ND1 1 
ATOM   4516  C  CD2 . HIS L  2 37 ? 117.645 151.975 156.763 1.00 36.38 ? 36  HIS E CD2 1 
ATOM   4517  C  CE1 . HIS L  2 37 ? 118.185 151.692 154.660 1.00 36.38 ? 36  HIS E CE1 1 
ATOM   4518  N  NE2 . HIS L  2 37 ? 118.619 152.163 155.815 1.00 36.38 ? 36  HIS E NE2 1 
ATOM   4519  N  N   . LEU L  2 38 ? 112.902 148.809 157.531 1.00 36.38 ? 37  LEU E N   1 
ATOM   4520  C  CA  . LEU L  2 38 ? 111.785 148.454 158.400 1.00 36.38 ? 37  LEU E CA  1 
ATOM   4521  C  C   . LEU L  2 38 ? 112.183 147.359 159.382 1.00 36.38 ? 37  LEU E C   1 
ATOM   4522  O  O   . LEU L  2 38 ? 111.908 147.461 160.585 1.00 36.38 ? 37  LEU E O   1 
ATOM   4523  C  CB  . LEU L  2 38 ? 110.585 148.010 157.565 1.00 36.38 ? 37  LEU E CB  1 
ATOM   4524  C  CG  . LEU L  2 38 ? 109.355 147.576 158.360 1.00 36.38 ? 37  LEU E CG  1 
ATOM   4525  C  CD1 . LEU L  2 38 ? 108.756 148.753 159.108 1.00 36.38 ? 37  LEU E CD1 1 
ATOM   4526  C  CD2 . LEU L  2 38 ? 108.327 146.934 157.446 1.00 36.38 ? 37  LEU E CD2 1 
ATOM   4527  N  N   . LEU L  2 39 ? 112.846 146.310 158.887 1.00 36.38 ? 38  LEU E N   1 
ATOM   4528  C  CA  . LEU L  2 39 ? 113.296 145.243 159.780 1.00 36.38 ? 38  LEU E CA  1 
ATOM   4529  C  C   . LEU L  2 39 ? 114.307 145.759 160.800 1.00 36.38 ? 38  LEU E C   1 
ATOM   4530  O  O   . LEU L  2 39 ? 114.219 145.437 161.993 1.00 36.38 ? 38  LEU E O   1 
ATOM   4531  C  CB  . LEU L  2 39 ? 113.892 144.093 158.973 1.00 36.38 ? 38  LEU E CB  1 
ATOM   4532  C  CG  . LEU L  2 39 ? 112.903 143.193 158.236 1.00 36.38 ? 38  LEU E CG  1 
ATOM   4533  C  CD1 . LEU L  2 39 ? 113.638 142.257 157.296 1.00 36.38 ? 38  LEU E CD1 1 
ATOM   4534  C  CD2 . LEU L  2 39 ? 112.068 142.410 159.228 1.00 36.38 ? 38  LEU E CD2 1 
ATOM   4535  N  N   . ALA L  2 40 ? 115.269 146.570 160.351 1.00 36.38 ? 39  ALA E N   1 
ATOM   4536  C  CA  . ALA L  2 40 ? 116.274 147.106 161.262 1.00 36.38 ? 39  ALA E CA  1 
ATOM   4537  C  C   . ALA L  2 40 ? 115.664 147.992 162.340 1.00 36.38 ? 39  ALA E C   1 
ATOM   4538  O  O   . ALA L  2 40 ? 116.123 147.952 163.485 1.00 36.38 ? 39  ALA E O   1 
ATOM   4539  C  CB  . ALA L  2 40 ? 117.335 147.886 160.485 1.00 36.38 ? 39  ALA E CB  1 
ATOM   4540  N  N   . TRP L  2 41 ? 114.648 148.790 162.003 1.00 36.38 ? 40  TRP E N   1 
ATOM   4541  C  CA  . TRP L  2 41 ? 113.924 149.554 163.009 1.00 36.38 ? 40  TRP E CA  1 
ATOM   4542  C  C   . TRP L  2 41 ? 113.146 148.664 163.963 1.00 36.38 ? 40  TRP E C   1 
ATOM   4543  O  O   . TRP L  2 41 ? 113.088 148.965 165.160 1.00 36.38 ? 40  TRP E O   1 
ATOM   4544  C  CB  . TRP L  2 41 ? 112.965 150.544 162.347 1.00 36.38 ? 40  TRP E CB  1 
ATOM   4545  C  CG  . TRP L  2 41 ? 112.109 151.287 163.328 1.00 36.38 ? 40  TRP E CG  1 
ATOM   4546  C  CD1 . TRP L  2 41 ? 110.849 150.955 163.728 1.00 36.38 ? 40  TRP E CD1 1 
ATOM   4547  C  CD2 . TRP L  2 41 ? 112.447 152.491 164.027 1.00 36.38 ? 40  TRP E CD2 1 
ATOM   4548  N  NE1 . TRP L  2 41 ? 110.384 151.874 164.637 1.00 36.38 ? 40  TRP E NE1 1 
ATOM   4549  C  CE2 . TRP L  2 41 ? 111.347 152.827 164.836 1.00 36.38 ? 40  TRP E CE2 1 
ATOM   4550  C  CE3 . TRP L  2 41 ? 113.575 153.315 164.048 1.00 36.38 ? 40  TRP E CE3 1 
ATOM   4551  C  CZ2 . TRP L  2 41 ? 111.341 153.950 165.656 1.00 36.38 ? 40  TRP E CZ2 1 
ATOM   4552  C  CZ3 . TRP L  2 41 ? 113.566 154.429 164.862 1.00 36.38 ? 40  TRP E CZ3 1 
ATOM   4553  C  CH2 . TRP L  2 41 ? 112.458 154.736 165.654 1.00 36.38 ? 40  TRP E CH2 1 
ATOM   4554  N  N   . LEU L  2 42 ? 112.540 147.586 163.468 1.00 36.38 ? 41  LEU E N   1 
ATOM   4555  C  CA  . LEU L  2 42 ? 111.879 146.641 164.357 1.00 36.38 ? 41  LEU E CA  1 
ATOM   4556  C  C   . LEU L  2 42 ? 112.850 145.909 165.272 1.00 36.38 ? 41  LEU E C   1 
ATOM   4557  O  O   . LEU L  2 42 ? 112.424 145.380 166.304 1.00 36.38 ? 41  LEU E O   1 
ATOM   4558  C  CB  . LEU L  2 42 ? 111.072 145.615 163.554 1.00 36.38 ? 41  LEU E CB  1 
ATOM   4559  C  CG  . LEU L  2 42 ? 109.588 145.906 163.312 1.00 36.38 ? 41  LEU E CG  1 
ATOM   4560  C  CD1 . LEU L  2 42 ? 109.370 147.299 162.745 1.00 36.38 ? 41  LEU E CD1 1 
ATOM   4561  C  CD2 . LEU L  2 42 ? 108.988 144.854 162.395 1.00 36.38 ? 41  LEU E CD2 1 
ATOM   4562  N  N   . TYR L  2 43 ? 114.138 145.863 164.927 1.00 36.38 ? 42  TYR E N   1 
ATOM   4563  C  CA  . TYR L  2 43 ? 115.118 145.232 165.809 1.00 36.38 ? 42  TYR E CA  1 
ATOM   4564  C  C   . TYR L  2 43 ? 115.721 146.221 166.809 1.00 36.38 ? 42  TYR E C   1 
ATOM   4565  O  O   . TYR L  2 43 ? 115.576 146.047 168.022 1.00 36.38 ? 42  TYR E O   1 
ATOM   4566  C  CB  . TYR L  2 43 ? 116.225 144.567 164.985 1.00 36.38 ? 42  TYR E CB  1 
ATOM   4567  C  CG  . TYR L  2 43 ? 117.225 143.814 165.830 1.00 36.38 ? 42  TYR E CG  1 
ATOM   4568  C  CD1 . TYR L  2 43 ? 116.809 142.826 166.709 1.00 36.38 ? 42  TYR E CD1 1 
ATOM   4569  C  CD2 . TYR L  2 43 ? 118.581 144.091 165.750 1.00 36.38 ? 42  TYR E CD2 1 
ATOM   4570  C  CE1 . TYR L  2 43 ? 117.715 142.136 167.489 1.00 36.38 ? 42  TYR E CE1 1 
ATOM   4571  C  CE2 . TYR L  2 43 ? 119.496 143.405 166.525 1.00 36.38 ? 42  TYR E CE2 1 
ATOM   4572  C  CZ  . TYR L  2 43 ? 119.056 142.429 167.393 1.00 36.38 ? 42  TYR E CZ  1 
ATOM   4573  O  OH  . TYR L  2 43 ? 119.961 141.742 168.168 1.00 36.38 ? 42  TYR E OH  1 
ATOM   4574  N  N   . ARG L  2 44 ? 116.400 147.262 166.315 1.00 39.46 ? 43  ARG E N   1 
ATOM   4575  C  CA  . ARG L  2 44 ? 117.060 148.265 167.152 1.00 39.46 ? 43  ARG E CA  1 
ATOM   4576  C  C   . ARG L  2 44 ? 116.596 149.660 166.748 1.00 39.46 ? 43  ARG E C   1 
ATOM   4577  O  O   . ARG L  2 44 ? 117.168 150.271 165.832 1.00 39.46 ? 43  ARG E O   1 
ATOM   4578  C  CB  . ARG L  2 44 ? 118.582 148.178 167.055 1.00 39.46 ? 43  ARG E CB  1 
ATOM   4579  C  CG  . ARG L  2 44 ? 119.208 146.981 167.740 1.00 39.46 ? 43  ARG E CG  1 
ATOM   4580  C  CD  . ARG L  2 44 ? 120.720 147.140 167.810 1.00 39.46 ? 43  ARG E CD  1 
ATOM   4581  N  NE  . ARG L  2 44 ? 121.387 145.937 168.293 1.00 39.46 ? 43  ARG E NE  1 
ATOM   4582  C  CZ  . ARG L  2 44 ? 121.494 145.602 169.571 1.00 39.46 ? 43  ARG E CZ  1 
ATOM   4583  N  NH1 . ARG L  2 44 ? 120.964 146.344 170.526 1.00 39.46 ? 43  ARG E NH1 1 
ATOM   4584  N  NH2 . ARG L  2 44 ? 122.146 144.491 169.897 1.00 39.46 ? 43  ARG E NH2 1 
ATOM   4585  N  N   . PRO L  2 45 ? 115.566 150.192 167.398 1.00 37.64 ? 44  PRO E N   1 
ATOM   4586  C  CA  . PRO L  2 45 ? 115.195 151.594 167.168 1.00 37.64 ? 44  PRO E CA  1 
ATOM   4587  C  C   . PRO L  2 45 ? 116.343 152.528 167.523 1.00 37.64 ? 44  PRO E C   1 
ATOM   4588  O  O   . PRO L  2 45 ? 116.873 152.492 168.634 1.00 37.64 ? 44  PRO E O   1 
ATOM   4589  C  CB  . PRO L  2 45 ? 113.995 151.807 168.095 1.00 37.64 ? 44  PRO E CB  1 
ATOM   4590  C  CG  . PRO L  2 45 ? 113.519 150.466 168.484 1.00 37.64 ? 44  PRO E CG  1 
ATOM   4591  C  CD  . PRO L  2 45 ? 114.575 149.456 168.199 1.00 37.64 ? 44  PRO E CD  1 
ATOM   4592  N  N   . TRP L  2 46 ? 116.727 153.376 166.570 1.00 36.38 ? 45  TRP E N   1 
ATOM   4593  C  CA  . TRP L  2 46 ? 117.831 154.306 166.778 1.00 36.38 ? 45  TRP E CA  1 
ATOM   4594  C  C   . TRP L  2 46 ? 117.371 155.734 167.035 1.00 36.38 ? 45  TRP E C   1 
ATOM   4595  O  O   . TRP L  2 46 ? 118.079 156.495 167.701 1.00 36.38 ? 45  TRP E O   1 
ATOM   4596  C  CB  . TRP L  2 46 ? 118.782 154.293 165.577 1.00 36.38 ? 45  TRP E CB  1 
ATOM   4597  C  CG  . TRP L  2 46 ? 118.154 154.695 164.277 1.00 36.38 ? 45  TRP E CG  1 
ATOM   4598  C  CD1 . TRP L  2 46 ? 118.187 155.930 163.705 1.00 36.38 ? 45  TRP E CD1 1 
ATOM   4599  C  CD2 . TRP L  2 46 ? 117.424 153.855 163.375 1.00 36.38 ? 45  TRP E CD2 1 
ATOM   4600  N  NE1 . TRP L  2 46 ? 117.512 155.917 162.509 1.00 36.38 ? 45  TRP E NE1 1 
ATOM   4601  C  CE2 . TRP L  2 46 ? 117.035 154.653 162.284 1.00 36.38 ? 45  TRP E CE2 1 
ATOM   4602  C  CE3 . TRP L  2 46 ? 117.057 152.507 163.386 1.00 36.38 ? 45  TRP E CE3 1 
ATOM   4603  C  CZ2 . TRP L  2 46 ? 116.298 154.150 161.217 1.00 36.38 ? 45  TRP E CZ2 1 
ATOM   4604  C  CZ3 . TRP L  2 46 ? 116.326 152.011 162.325 1.00 36.38 ? 45  TRP E CZ3 1 
ATOM   4605  C  CH2 . TRP L  2 46 ? 115.954 152.830 161.257 1.00 36.38 ? 45  TRP E CH2 1 
ATOM   4606  N  N   . LEU L  2 47 ? 116.207 156.119 166.522 1.00 37.58 ? 46  LEU E N   1 
ATOM   4607  C  CA  . LEU L  2 47 ? 115.697 157.473 166.705 1.00 37.58 ? 46  LEU E CA  1 
ATOM   4608  C  C   . LEU L  2 47 ? 114.836 157.575 167.957 1.00 37.58 ? 46  LEU E C   1 
ATOM   4609  O  O   . LEU L  2 47 ? 114.169 156.620 168.350 1.00 37.58 ? 46  LEU E O   1 
ATOM   4610  C  CB  . LEU L  2 47 ? 114.891 157.912 165.482 1.00 37.58 ? 46  LEU E CB  1 
ATOM   4611  C  CG  . LEU L  2 47 ? 115.669 158.385 164.254 1.00 37.58 ? 46  LEU E CG  1 
ATOM   4612  C  CD1 . LEU L  2 47 ? 114.742 159.101 163.296 1.00 37.58 ? 46  LEU E CD1 1 
ATOM   4613  C  CD2 . LEU L  2 47 ? 116.819 159.290 164.655 1.00 37.58 ? 46  LEU E CD2 1 
ATOM   4614  O  OXT . LEU L  2 47 ? 114.783 158.620 168.603 1.00 37.58 ? 46  LEU E OXT 1 
ATOM   4615  N  N   . ASN M  1 5  ? 118.014 188.544 134.073 1.00 60.09 ? 5   ASN F N   1 
ATOM   4616  C  CA  . ASN M  1 5  ? 117.339 188.808 132.808 1.00 60.09 ? 5   ASN F CA  1 
ATOM   4617  C  C   . ASN M  1 5  ? 116.472 187.622 132.400 1.00 60.09 ? 5   ASN F C   1 
ATOM   4618  O  O   . ASN M  1 5  ? 116.507 186.569 133.036 1.00 60.09 ? 5   ASN F O   1 
ATOM   4619  C  CB  . ASN M  1 5  ? 118.360 189.120 131.711 1.00 60.09 ? 5   ASN F CB  1 
ATOM   4620  C  CG  . ASN M  1 5  ? 117.783 189.983 130.606 1.00 60.09 ? 5   ASN F CG  1 
ATOM   4621  O  OD1 . ASN M  1 5  ? 116.571 190.185 130.529 1.00 60.09 ? 5   ASN F OD1 1 
ATOM   4622  N  ND2 . ASN M  1 5  ? 118.651 190.496 129.741 1.00 60.09 ? 5   ASN F ND2 1 
ATOM   4623  N  N   . ALA M  1 6  ? 115.688 187.802 131.337 1.00 61.54 ? 6   ALA F N   1 
ATOM   4624  C  CA  . ALA M  1 6  ? 114.853 186.733 130.807 1.00 61.54 ? 6   ALA F CA  1 
ATOM   4625  C  C   . ALA M  1 6  ? 115.567 185.864 129.783 1.00 61.54 ? 6   ALA F C   1 
ATOM   4626  O  O   . ALA M  1 6  ? 115.007 184.848 129.359 1.00 61.54 ? 6   ALA F O   1 
ATOM   4627  C  CB  . ALA M  1 6  ? 113.583 187.314 130.172 1.00 61.54 ? 6   ALA F CB  1 
ATOM   4628  N  N   . ASN M  1 7  ? 116.781 186.235 129.381 1.00 59.02 ? 7   ASN F N   1 
ATOM   4629  C  CA  . ASN M  1 7  ? 117.571 185.470 128.418 1.00 59.02 ? 7   ASN F CA  1 
ATOM   4630  C  C   . ASN M  1 7  ? 118.650 184.645 129.102 1.00 59.02 ? 7   ASN F C   1 
ATOM   4631  O  O   . ASN M  1 7  ? 119.729 184.430 128.543 1.00 59.02 ? 7   ASN F O   1 
ATOM   4632  C  CB  . ASN M  1 7  ? 118.188 186.404 127.382 1.00 59.02 ? 7   ASN F CB  1 
ATOM   4633  C  CG  . ASN M  1 7  ? 117.148 187.063 126.501 1.00 59.02 ? 7   ASN F CG  1 
ATOM   4634  O  OD1 . ASN M  1 7  ? 115.947 186.925 126.730 1.00 59.02 ? 7   ASN F OD1 1 
ATOM   4635  N  ND2 . ASN M  1 7  ? 117.605 187.786 125.485 1.00 59.02 ? 7   ASN F ND2 1 
ATOM   4636  N  N   . LEU M  1 8  ? 118.386 184.173 130.319 1.00 55.34 ? 8   LEU F N   1 
ATOM   4637  C  CA  . LEU M  1 8  ? 119.347 183.365 131.058 1.00 55.34 ? 8   LEU F CA  1 
ATOM   4638  C  C   . LEU M  1 8  ? 119.556 181.986 130.448 1.00 55.34 ? 8   LEU F C   1 
ATOM   4639  O  O   . LEU M  1 8  ? 120.600 181.371 130.693 1.00 55.34 ? 8   LEU F O   1 
ATOM   4640  C  CB  . LEU M  1 8  ? 118.900 183.223 132.515 1.00 55.34 ? 8   LEU F CB  1 
ATOM   4641  C  CG  . LEU M  1 8  ? 119.989 182.886 133.533 1.00 55.34 ? 8   LEU F CG  1 
ATOM   4642  C  CD1 . LEU M  1 8  ? 120.861 184.099 133.801 1.00 55.34 ? 8   LEU F CD1 1 
ATOM   4643  C  CD2 . LEU M  1 8  ? 119.375 182.373 134.823 1.00 55.34 ? 8   LEU F CD2 1 
ATOM   4644  N  N   . TYR M  1 9  ? 118.609 181.497 129.644 1.00 56.38 ? 9   TYR F N   1 
ATOM   4645  C  CA  . TYR M  1 9  ? 118.716 180.170 129.048 1.00 56.38 ? 9   TYR F CA  1 
ATOM   4646  C  C   . TYR M  1 9  ? 119.909 180.030 128.114 1.00 56.38 ? 9   TYR F C   1 
ATOM   4647  O  O   . TYR M  1 9  ? 120.178 178.917 127.652 1.00 56.38 ? 9   TYR F O   1 
ATOM   4648  C  CB  . TYR M  1 9  ? 117.426 179.824 128.300 1.00 56.38 ? 9   TYR F CB  1 
ATOM   4649  C  CG  . TYR M  1 9  ? 117.199 180.610 127.027 1.00 56.38 ? 9   TYR F CG  1 
ATOM   4650  C  CD1 . TYR M  1 9  ? 117.695 180.163 125.810 1.00 56.38 ? 9   TYR F CD1 1 
ATOM   4651  C  CD2 . TYR M  1 9  ? 116.476 181.793 127.041 1.00 56.38 ? 9   TYR F CD2 1 
ATOM   4652  C  CE1 . TYR M  1 9  ? 117.487 180.875 124.650 1.00 56.38 ? 9   TYR F CE1 1 
ATOM   4653  C  CE2 . TYR M  1 9  ? 116.262 182.512 125.882 1.00 56.38 ? 9   TYR F CE2 1 
ATOM   4654  C  CZ  . TYR M  1 9  ? 116.770 182.049 124.691 1.00 56.38 ? 9   TYR F CZ  1 
ATOM   4655  O  OH  . TYR M  1 9  ? 116.560 182.761 123.533 1.00 56.38 ? 9   TYR F OH  1 
ATOM   4656  N  N   . LYS M  1 10 ? 120.623 181.116 127.824 1.00 53.80 ? 10  LYS F N   1 
ATOM   4657  C  CA  . LYS M  1 10 ? 121.828 181.071 127.011 1.00 53.80 ? 10  LYS F CA  1 
ATOM   4658  C  C   . LYS M  1 10 ? 123.054 180.666 127.816 1.00 53.80 ? 10  LYS F C   1 
ATOM   4659  O  O   . LYS M  1 10 ? 124.140 180.530 127.245 1.00 53.80 ? 10  LYS F O   1 
ATOM   4660  C  CB  . LYS M  1 10 ? 122.065 182.425 126.341 1.00 53.80 ? 10  LYS F CB  1 
ATOM   4661  C  CG  . LYS M  1 10 ? 120.933 182.873 125.436 1.00 53.80 ? 10  LYS F CG  1 
ATOM   4662  C  CD  . LYS M  1 10 ? 121.035 184.351 125.113 1.00 53.80 ? 10  LYS F CD  1 
ATOM   4663  C  CE  . LYS M  1 10 ? 120.214 184.701 123.885 1.00 53.80 ? 10  LYS F CE  1 
ATOM   4664  N  NZ  . LYS M  1 10 ? 121.027 185.398 122.853 1.00 53.80 ? 10  LYS F NZ  1 
ATOM   4665  N  N   . ILE M  1 11 ? 122.904 180.465 129.129 1.00 50.81 ? 11  ILE F N   1 
ATOM   4666  C  CA  . ILE M  1 11 ? 124.026 180.020 129.946 1.00 50.81 ? 11  ILE F CA  1 
ATOM   4667  C  C   . ILE M  1 11 ? 124.531 178.653 129.504 1.00 50.81 ? 11  ILE F C   1 
ATOM   4668  O  O   . ILE M  1 11 ? 125.684 178.301 129.781 1.00 50.81 ? 11  ILE F O   1 
ATOM   4669  C  CB  . ILE M  1 11 ? 123.625 180.015 131.435 1.00 50.81 ? 11  ILE F CB  1 
ATOM   4670  C  CG1 . ILE M  1 11 ? 124.844 179.781 132.330 1.00 50.81 ? 11  ILE F CG1 1 
ATOM   4671  C  CG2 . ILE M  1 11 ? 122.560 178.969 131.702 1.00 50.81 ? 11  ILE F CG2 1 
ATOM   4672  C  CD1 . ILE M  1 11 ? 125.709 181.000 132.510 1.00 50.81 ? 11  ILE F CD1 1 
ATOM   4673  N  N   . TRP M  1 12 ? 123.708 177.877 128.803 1.00 52.05 ? 12  TRP F N   1 
ATOM   4674  C  CA  . TRP M  1 12 ? 124.107 176.576 128.289 1.00 52.05 ? 12  TRP F CA  1 
ATOM   4675  C  C   . TRP M  1 12 ? 124.799 176.667 126.936 1.00 52.05 ? 12  TRP F C   1 
ATOM   4676  O  O   . TRP M  1 12 ? 125.259 175.645 126.419 1.00 52.05 ? 12  TRP F O   1 
ATOM   4677  C  CB  . TRP M  1 12 ? 122.891 175.652 128.204 1.00 52.05 ? 12  TRP F CB  1 
ATOM   4678  C  CG  . TRP M  1 12 ? 122.082 175.665 129.460 1.00 52.05 ? 12  TRP F CG  1 
ATOM   4679  C  CD1 . TRP M  1 12 ? 120.778 176.035 129.590 1.00 52.05 ? 12  TRP F CD1 1 
ATOM   4680  C  CD2 . TRP M  1 12 ? 122.531 175.311 130.773 1.00 52.05 ? 12  TRP F CD2 1 
ATOM   4681  N  NE1 . TRP M  1 12 ? 120.383 175.925 130.900 1.00 52.05 ? 12  TRP F NE1 1 
ATOM   4682  C  CE2 . TRP M  1 12 ? 121.443 175.483 131.646 1.00 52.05 ? 12  TRP F CE2 1 
ATOM   4683  C  CE3 . TRP M  1 12 ? 123.748 174.860 131.294 1.00 52.05 ? 12  TRP F CE3 1 
ATOM   4684  C  CZ2 . TRP M  1 12 ? 121.534 175.222 133.009 1.00 52.05 ? 12  TRP F CZ2 1 
ATOM   4685  C  CZ3 . TRP M  1 12 ? 123.836 174.602 132.645 1.00 52.05 ? 12  TRP F CZ3 1 
ATOM   4686  C  CH2 . TRP M  1 12 ? 122.737 174.783 133.488 1.00 52.05 ? 12  TRP F CH2 1 
ATOM   4687  N  N   . LEU M  1 13 ? 124.883 177.863 126.355 1.00 55.64 ? 13  LEU F N   1 
ATOM   4688  C  CA  . LEU M  1 13 ? 125.712 178.094 125.183 1.00 55.64 ? 13  LEU F CA  1 
ATOM   4689  C  C   . LEU M  1 13 ? 127.154 178.415 125.542 1.00 55.64 ? 13  LEU F C   1 
ATOM   4690  O  O   . LEU M  1 13 ? 127.984 178.564 124.639 1.00 55.64 ? 13  LEU F O   1 
ATOM   4691  C  CB  . LEU M  1 13 ? 125.132 179.232 124.331 1.00 55.64 ? 13  LEU F CB  1 
ATOM   4692  C  CG  . LEU M  1 13 ? 123.706 179.027 123.817 1.00 55.64 ? 13  LEU F CG  1 
ATOM   4693  C  CD1 . LEU M  1 13 ? 123.222 180.257 123.071 1.00 55.64 ? 13  LEU F CD1 1 
ATOM   4694  C  CD2 . LEU M  1 13 ? 123.632 177.800 122.928 1.00 55.64 ? 13  LEU F CD2 1 
ATOM   4695  N  N   . ILE M  1 14 ? 127.468 178.529 126.831 1.00 53.18 ? 14  ILE F N   1 
ATOM   4696  C  CA  . ILE M  1 14 ? 128.832 178.739 127.310 1.00 53.18 ? 14  ILE F CA  1 
ATOM   4697  C  C   . ILE M  1 14 ? 129.310 177.546 128.133 1.00 53.18 ? 14  ILE F C   1 
ATOM   4698  O  O   . ILE M  1 14 ? 130.428 177.062 127.952 1.00 53.18 ? 14  ILE F O   1 
ATOM   4699  C  CB  . ILE M  1 14 ? 128.942 180.053 128.115 1.00 53.18 ? 14  ILE F CB  1 
ATOM   4700  C  CG1 . ILE M  1 14 ? 128.206 181.186 127.401 1.00 53.18 ? 14  ILE F CG1 1 
ATOM   4701  C  CG2 . ILE M  1 14 ? 130.396 180.421 128.335 1.00 53.18 ? 14  ILE F CG2 1 
ATOM   4702  C  CD1 . ILE M  1 14 ? 128.192 182.479 128.177 1.00 53.18 ? 14  ILE F CD1 1 
ATOM   4703  N  N   . LEU M  1 15 ? 128.471 177.058 129.044 1.00 51.16 ? 15  LEU F N   1 
ATOM   4704  C  CA  . LEU M  1 15 ? 128.813 175.932 129.902 1.00 51.16 ? 15  LEU F CA  1 
ATOM   4705  C  C   . LEU M  1 15 ? 128.286 174.637 129.296 1.00 51.16 ? 15  LEU F C   1 
ATOM   4706  O  O   . LEU M  1 15 ? 127.127 174.569 128.875 1.00 51.16 ? 15  LEU F O   1 
ATOM   4707  C  CB  . LEU M  1 15 ? 128.234 176.136 131.302 1.00 51.16 ? 15  LEU F CB  1 
ATOM   4708  C  CG  . LEU M  1 15 ? 128.801 177.299 132.117 1.00 51.16 ? 15  LEU F CG  1 
ATOM   4709  C  CD1 . LEU M  1 15 ? 128.176 177.337 133.500 1.00 51.16 ? 15  LEU F CD1 1 
ATOM   4710  C  CD2 . LEU M  1 15 ? 130.313 177.201 132.215 1.00 51.16 ? 15  LEU F CD2 1 
ATOM   4711  N  N   . ASP M  1 16 ? 129.135 173.619 129.254 1.00 51.84 ? 16  ASP F N   1 
ATOM   4712  C  CA  . ASP M  1 16 ? 128.727 172.331 128.704 1.00 51.84 ? 16  ASP F CA  1 
ATOM   4713  C  C   . ASP M  1 16 ? 127.829 171.604 129.699 1.00 51.84 ? 16  ASP F C   1 
ATOM   4714  O  O   . ASP M  1 16 ? 128.225 171.411 130.854 1.00 51.84 ? 16  ASP F O   1 
ATOM   4715  C  CB  . ASP M  1 16 ? 129.954 171.486 128.371 1.00 51.84 ? 16  ASP F CB  1 
ATOM   4716  C  CG  . ASP M  1 16 ? 129.594 170.089 127.915 1.00 51.84 ? 16  ASP F CG  1 
ATOM   4717  O  OD1 . ASP M  1 16 ? 128.750 169.958 127.005 1.00 51.84 ? 16  ASP F OD1 1 
ATOM   4718  O  OD2 . ASP M  1 16 ? 130.162 169.121 128.461 1.00 51.84 ? 16  ASP F OD2 1 
ATOM   4719  N  N   . PRO M  1 17 ? 126.620 171.199 129.300 1.00 50.59 ? 17  PRO F N   1 
ATOM   4720  C  CA  . PRO M  1 17 ? 125.687 170.595 130.272 1.00 50.59 ? 17  PRO F CA  1 
ATOM   4721  C  C   . PRO M  1 17 ? 126.204 169.342 130.965 1.00 50.59 ? 17  PRO F C   1 
ATOM   4722  O  O   . PRO M  1 17 ? 125.950 169.151 132.163 1.00 50.59 ? 17  PRO F O   1 
ATOM   4723  C  CB  . PRO M  1 17 ? 124.457 170.296 129.406 1.00 50.59 ? 17  PRO F CB  1 
ATOM   4724  C  CG  . PRO M  1 17 ? 124.525 171.294 128.307 1.00 50.59 ? 17  PRO F CG  1 
ATOM   4725  C  CD  . PRO M  1 17 ? 125.984 171.418 127.991 1.00 50.59 ? 17  PRO F CD  1 
ATOM   4726  N  N   . ARG M  1 18 ? 126.923 168.479 130.245 1.00 50.27 ? 18  ARG F N   1 
ATOM   4727  C  CA  . ARG M  1 18 ? 127.328 167.192 130.803 1.00 50.27 ? 18  ARG F CA  1 
ATOM   4728  C  C   . ARG M  1 18 ? 128.254 167.374 132.001 1.00 50.27 ? 18  ARG F C   1 
ATOM   4729  O  O   . ARG M  1 18 ? 128.021 166.811 133.080 1.00 50.27 ? 18  ARG F O   1 
ATOM   4730  C  CB  . ARG M  1 18 ? 128.002 166.349 129.720 1.00 50.27 ? 18  ARG F CB  1 
ATOM   4731  C  CG  . ARG M  1 18 ? 128.194 164.894 130.098 1.00 50.27 ? 18  ARG F CG  1 
ATOM   4732  C  CD  . ARG M  1 18 ? 129.274 164.245 129.250 1.00 50.27 ? 18  ARG F CD  1 
ATOM   4733  N  NE  . ARG M  1 18 ? 130.592 164.377 129.858 1.00 50.27 ? 18  ARG F NE  1 
ATOM   4734  C  CZ  . ARG M  1 18 ? 131.222 163.404 130.501 1.00 50.27 ? 18  ARG F CZ  1 
ATOM   4735  N  NH1 . ARG M  1 18 ? 130.680 162.205 130.642 1.00 50.27 ? 18  ARG F NH1 1 
ATOM   4736  N  NH2 . ARG M  1 18 ? 132.425 163.639 131.017 1.00 50.27 ? 18  ARG F NH2 1 
ATOM   4737  N  N   . ARG M  1 19 ? 129.320 168.158 131.824 1.00 49.29 ? 19  ARG F N   1 
ATOM   4738  C  CA  . ARG M  1 19 ? 130.244 168.395 132.925 1.00 49.29 ? 19  ARG F CA  1 
ATOM   4739  C  C   . ARG M  1 19 ? 129.573 169.154 134.058 1.00 49.29 ? 19  ARG F C   1 
ATOM   4740  O  O   . ARG M  1 19 ? 129.907 168.942 135.228 1.00 49.29 ? 19  ARG F O   1 
ATOM   4741  C  CB  . ARG M  1 19 ? 131.478 169.147 132.427 1.00 49.29 ? 19  ARG F CB  1 
ATOM   4742  C  CG  . ARG M  1 19 ? 132.464 168.267 131.680 1.00 49.29 ? 19  ARG F CG  1 
ATOM   4743  C  CD  . ARG M  1 19 ? 133.764 168.997 131.389 1.00 49.29 ? 19  ARG F CD  1 
ATOM   4744  N  NE  . ARG M  1 19 ? 133.550 170.249 130.675 1.00 49.29 ? 19  ARG F NE  1 
ATOM   4745  C  CZ  . ARG M  1 19 ? 133.442 170.351 129.357 1.00 49.29 ? 19  ARG F CZ  1 
ATOM   4746  N  NH1 . ARG M  1 19 ? 133.510 169.286 128.575 1.00 49.29 ? 19  ARG F NH1 1 
ATOM   4747  N  NH2 . ARG M  1 19 ? 133.264 171.550 128.811 1.00 49.29 ? 19  ARG F NH2 1 
ATOM   4748  N  N   . VAL M  1 20 ? 128.613 170.023 133.736 1.00 45.54 ? 20  VAL F N   1 
ATOM   4749  C  CA  . VAL M  1 20 ? 127.872 170.731 134.775 1.00 45.54 ? 20  VAL F CA  1 
ATOM   4750  C  C   . VAL M  1 20 ? 127.123 169.741 135.659 1.00 45.54 ? 20  VAL F C   1 
ATOM   4751  O  O   . VAL M  1 20 ? 127.196 169.804 136.892 1.00 45.54 ? 20  VAL F O   1 
ATOM   4752  C  CB  . VAL M  1 20 ? 126.919 171.762 134.146 1.00 45.54 ? 20  VAL F CB  1 
ATOM   4753  C  CG1 . VAL M  1 20 ? 125.852 172.177 135.140 1.00 45.54 ? 20  VAL F CG1 1 
ATOM   4754  C  CG2 . VAL M  1 20 ? 127.695 172.972 133.666 1.00 45.54 ? 20  VAL F CG2 1 
ATOM   4755  N  N   . LEU M  1 21 ? 126.400 168.800 135.041 1.00 42.56 ? 21  LEU F N   1 
ATOM   4756  C  CA  . LEU M  1 21 ? 125.661 167.812 135.824 1.00 42.56 ? 21  LEU F CA  1 
ATOM   4757  C  C   . LEU M  1 21 ? 126.591 166.904 136.620 1.00 42.56 ? 21  LEU F C   1 
ATOM   4758  O  O   . LEU M  1 21 ? 126.307 166.602 137.787 1.00 42.56 ? 21  LEU F O   1 
ATOM   4759  C  CB  . LEU M  1 21 ? 124.761 166.974 134.918 1.00 42.56 ? 21  LEU F CB  1 
ATOM   4760  C  CG  . LEU M  1 21 ? 123.784 167.724 134.015 1.00 42.56 ? 21  LEU F CG  1 
ATOM   4761  C  CD1 . LEU M  1 21 ? 123.219 166.796 132.953 1.00 42.56 ? 21  LEU F CD1 1 
ATOM   4762  C  CD2 . LEU M  1 21 ? 122.671 168.343 134.836 1.00 42.56 ? 21  LEU F CD2 1 
ATOM   4763  N  N   . VAL M  1 22 ? 127.697 166.460 136.016 1.00 40.15 ? 22  VAL F N   1 
ATOM   4764  C  CA  . VAL M  1 22 ? 128.625 165.600 136.747 1.00 40.15 ? 22  VAL F CA  1 
ATOM   4765  C  C   . VAL M  1 22 ? 129.207 166.329 137.954 1.00 40.15 ? 22  VAL F C   1 
ATOM   4766  O  O   . VAL M  1 22 ? 129.272 165.766 139.058 1.00 40.15 ? 22  VAL F O   1 
ATOM   4767  C  CB  . VAL M  1 22 ? 129.735 165.085 135.814 1.00 40.15 ? 22  VAL F CB  1 
ATOM   4768  C  CG1 . VAL M  1 22 ? 130.694 164.196 136.580 1.00 40.15 ? 22  VAL F CG1 1 
ATOM   4769  C  CG2 . VAL M  1 22 ? 129.132 164.321 134.652 1.00 40.15 ? 22  VAL F CG2 1 
ATOM   4770  N  N   . SER M  1 23 ? 129.632 167.583 137.774 1.00 39.40 ? 23  SER F N   1 
ATOM   4771  C  CA  . SER M  1 23 ? 130.164 168.363 138.882 1.00 39.40 ? 23  SER F CA  1 
ATOM   4772  C  C   . SER M  1 23 ? 129.121 168.602 139.962 1.00 39.40 ? 23  SER F C   1 
ATOM   4773  O  O   . SER M  1 23 ? 129.444 168.511 141.151 1.00 39.40 ? 23  SER F O   1 
ATOM   4774  C  CB  . SER M  1 23 ? 130.703 169.699 138.373 1.00 39.40 ? 23  SER F CB  1 
ATOM   4775  O  OG  . SER M  1 23 ? 131.825 169.504 137.529 1.00 39.40 ? 23  SER F OG  1 
ATOM   4776  N  N   . ILE M  1 24 ? 127.878 168.897 139.576 1.00 38.45 ? 24  ILE F N   1 
ATOM   4777  C  CA  . ILE M  1 24 ? 126.824 169.101 140.565 1.00 38.45 ? 24  ILE F CA  1 
ATOM   4778  C  C   . ILE M  1 24 ? 126.621 167.840 141.395 1.00 38.45 ? 24  ILE F C   1 
ATOM   4779  O  O   . ILE M  1 24 ? 126.560 167.896 142.628 1.00 38.45 ? 24  ILE F O   1 
ATOM   4780  C  CB  . ILE M  1 24 ? 125.518 169.540 139.880 1.00 38.45 ? 24  ILE F CB  1 
ATOM   4781  C  CG1 . ILE M  1 24 ? 125.619 170.993 139.416 1.00 38.45 ? 24  ILE F CG1 1 
ATOM   4782  C  CG2 . ILE M  1 24 ? 124.339 169.359 140.815 1.00 38.45 ? 24  ILE F CG2 1 
ATOM   4783  C  CD1 . ILE M  1 24 ? 124.460 171.441 138.558 1.00 38.45 ? 24  ILE F CD1 1 
ATOM   4784  N  N   . VAL M  1 25 ? 126.535 166.683 140.735 1.00 36.38 ? 25  VAL F N   1 
ATOM   4785  C  CA  . VAL M  1 25 ? 126.287 165.436 141.457 1.00 36.38 ? 25  VAL F CA  1 
ATOM   4786  C  C   . VAL M  1 25 ? 127.434 165.135 142.417 1.00 36.38 ? 25  VAL F C   1 
ATOM   4787  O  O   . VAL M  1 25 ? 127.218 164.834 143.601 1.00 36.38 ? 25  VAL F O   1 
ATOM   4788  C  CB  . VAL M  1 25 ? 126.061 164.280 140.467 1.00 36.38 ? 25  VAL F CB  1 
ATOM   4789  C  CG1 . VAL M  1 25 ? 126.187 162.947 141.175 1.00 36.38 ? 25  VAL F CG1 1 
ATOM   4790  C  CG2 . VAL M  1 25 ? 124.699 164.408 139.810 1.00 36.38 ? 25  VAL F CG2 1 
ATOM   4791  N  N   . ALA M  1 26 ? 128.674 165.220 141.923 1.00 36.38 ? 26  ALA F N   1 
ATOM   4792  C  CA  . ALA M  1 26 ? 129.817 164.912 142.775 1.00 36.38 ? 26  ALA F CA  1 
ATOM   4793  C  C   . ALA M  1 26 ? 129.918 165.870 143.954 1.00 36.38 ? 26  ALA F C   1 
ATOM   4794  O  O   . ALA M  1 26 ? 130.141 165.431 145.093 1.00 36.38 ? 26  ALA F O   1 
ATOM   4795  C  CB  . ALA M  1 26 ? 131.107 164.941 141.957 1.00 36.38 ? 26  ALA F CB  1 
ATOM   4796  N  N   . PHE M  1 27 ? 129.745 167.172 143.711 1.00 36.38 ? 27  PHE F N   1 
ATOM   4797  C  CA  . PHE M  1 27 ? 129.836 168.148 144.786 1.00 36.38 ? 27  PHE F CA  1 
ATOM   4798  C  C   . PHE M  1 27 ? 128.736 167.947 145.817 1.00 36.38 ? 27  PHE F C   1 
ATOM   4799  O  O   . PHE M  1 27 ? 128.992 168.056 147.019 1.00 36.38 ? 27  PHE F O   1 
ATOM   4800  C  CB  . PHE M  1 27 ? 129.783 169.565 144.217 1.00 36.38 ? 27  PHE F CB  1 
ATOM   4801  C  CG  . PHE M  1 27 ? 129.464 170.615 145.239 1.00 36.38 ? 27  PHE F CG  1 
ATOM   4802  C  CD1 . PHE M  1 27 ? 130.349 170.890 146.266 1.00 36.38 ? 27  PHE F CD1 1 
ATOM   4803  C  CD2 . PHE M  1 27 ? 128.282 171.329 145.171 1.00 36.38 ? 27  PHE F CD2 1 
ATOM   4804  C  CE1 . PHE M  1 27 ? 130.060 171.854 147.207 1.00 36.38 ? 27  PHE F CE1 1 
ATOM   4805  C  CE2 . PHE M  1 27 ? 127.989 172.294 146.109 1.00 36.38 ? 27  PHE F CE2 1 
ATOM   4806  C  CZ  . PHE M  1 27 ? 128.879 172.557 147.128 1.00 36.38 ? 27  PHE F CZ  1 
ATOM   4807  N  N   . GLN M  1 28 ? 127.509 167.653 145.377 1.00 36.42 ? 28  GLN F N   1 
ATOM   4808  C  CA  . GLN M  1 28 ? 126.431 167.429 146.333 1.00 36.42 ? 28  GLN F CA  1 
ATOM   4809  C  C   . GLN M  1 28 ? 126.684 166.197 147.190 1.00 36.42 ? 28  GLN F C   1 
ATOM   4810  O  O   . GLN M  1 28 ? 126.440 166.229 148.402 1.00 36.42 ? 28  GLN F O   1 
ATOM   4811  C  CB  . GLN M  1 28 ? 125.093 167.310 145.607 1.00 36.42 ? 28  GLN F CB  1 
ATOM   4812  C  CG  . GLN M  1 28 ? 124.629 168.596 144.949 1.00 36.42 ? 28  GLN F CG  1 
ATOM   4813  C  CD  . GLN M  1 28 ? 123.721 169.412 145.839 1.00 36.42 ? 28  GLN F CD  1 
ATOM   4814  O  OE1 . GLN M  1 28 ? 122.499 169.286 145.780 1.00 36.42 ? 28  GLN F OE1 1 
ATOM   4815  N  NE2 . GLN M  1 28 ? 124.314 170.259 146.671 1.00 36.42 ? 28  GLN F NE2 1 
ATOM   4816  N  N   . ILE M  1 29 ? 127.176 165.108 146.593 1.00 36.38 ? 29  ILE F N   1 
ATOM   4817  C  CA  . ILE M  1 29 ? 127.464 163.915 147.389 1.00 36.38 ? 29  ILE F CA  1 
ATOM   4818  C  C   . ILE M  1 29 ? 128.562 164.199 148.411 1.00 36.38 ? 29  ILE F C   1 
ATOM   4819  O  O   . ILE M  1 29 ? 128.446 163.833 149.593 1.00 36.38 ? 29  ILE F O   1 
ATOM   4820  C  CB  . ILE M  1 29 ? 127.830 162.736 146.471 1.00 36.38 ? 29  ILE F CB  1 
ATOM   4821  C  CG1 . ILE M  1 29 ? 126.573 162.157 145.822 1.00 36.38 ? 29  ILE F CG1 1 
ATOM   4822  C  CG2 . ILE M  1 29 ? 128.564 161.661 147.249 1.00 36.38 ? 29  ILE F CG2 1 
ATOM   4823  C  CD1 . ILE M  1 29 ? 126.854 161.288 144.621 1.00 36.38 ? 29  ILE F CD1 1 
ATOM   4824  N  N   . VAL M  1 30 ? 129.639 164.864 147.979 1.00 36.38 ? 30  VAL F N   1 
ATOM   4825  C  CA  . VAL M  1 30 ? 130.735 165.169 148.895 1.00 36.38 ? 30  VAL F CA  1 
ATOM   4826  C  C   . VAL M  1 30 ? 130.259 166.086 150.016 1.00 36.38 ? 30  VAL F C   1 
ATOM   4827  O  O   . VAL M  1 30 ? 130.621 165.900 151.185 1.00 36.38 ? 30  VAL F O   1 
ATOM   4828  C  CB  . VAL M  1 30 ? 131.920 165.779 148.126 1.00 36.38 ? 30  VAL F CB  1 
ATOM   4829  C  CG1 . VAL M  1 30 ? 132.961 166.314 149.093 1.00 36.38 ? 30  VAL F CG1 1 
ATOM   4830  C  CG2 . VAL M  1 30 ? 132.536 164.745 147.200 1.00 36.38 ? 30  VAL F CG2 1 
ATOM   4831  N  N   . LEU M  1 31 ? 129.440 167.086 149.682 1.00 36.38 ? 31  LEU F N   1 
ATOM   4832  C  CA  . LEU M  1 31 ? 128.917 167.991 150.698 1.00 36.38 ? 31  LEU F CA  1 
ATOM   4833  C  C   . LEU M  1 31 ? 128.034 167.257 151.696 1.00 36.38 ? 31  LEU F C   1 
ATOM   4834  O  O   . LEU M  1 31 ? 128.105 167.522 152.900 1.00 36.38 ? 31  LEU F O   1 
ATOM   4835  C  CB  . LEU M  1 31 ? 128.139 169.127 150.039 1.00 36.38 ? 31  LEU F CB  1 
ATOM   4836  C  CG  . LEU M  1 31 ? 127.719 170.253 150.981 1.00 36.38 ? 31  LEU F CG  1 
ATOM   4837  C  CD1 . LEU M  1 31 ? 128.912 171.125 151.311 1.00 36.38 ? 31  LEU F CD1 1 
ATOM   4838  C  CD2 . LEU M  1 31 ? 126.599 171.072 150.369 1.00 36.38 ? 31  LEU F CD2 1 
ATOM   4839  N  N   . GLY M  1 32 ? 127.185 166.345 151.221 1.00 36.38 ? 32  GLY F N   1 
ATOM   4840  C  CA  . GLY M  1 32 ? 126.356 165.583 152.141 1.00 36.38 ? 32  GLY F CA  1 
ATOM   4841  C  C   . GLY M  1 32 ? 127.182 164.773 153.116 1.00 36.38 ? 32  GLY F C   1 
ATOM   4842  O  O   . GLY M  1 32 ? 126.933 164.784 154.327 1.00 36.38 ? 32  GLY F O   1 
ATOM   4843  N  N   . LEU M  1 33 ? 128.202 164.078 152.603 1.00 36.38 ? 33  LEU F N   1 
ATOM   4844  C  CA  . LEU M  1 33 ? 129.079 163.315 153.488 1.00 36.38 ? 33  LEU F CA  1 
ATOM   4845  C  C   . LEU M  1 33 ? 129.771 164.221 154.501 1.00 36.38 ? 33  LEU F C   1 
ATOM   4846  O  O   . LEU M  1 33 ? 129.830 163.897 155.696 1.00 36.38 ? 33  LEU F O   1 
ATOM   4847  C  CB  . LEU M  1 33 ? 130.118 162.547 152.671 1.00 36.38 ? 33  LEU F CB  1 
ATOM   4848  C  CG  . LEU M  1 33 ? 129.636 161.404 151.780 1.00 36.38 ? 33  LEU F CG  1 
ATOM   4849  C  CD1 . LEU M  1 33 ? 130.767 160.915 150.896 1.00 36.38 ? 33  LEU F CD1 1 
ATOM   4850  C  CD2 . LEU M  1 33 ? 129.092 160.268 152.621 1.00 36.38 ? 33  LEU F CD2 1 
ATOM   4851  N  N   . LEU M  1 34 ? 130.290 165.363 154.045 1.00 36.38 ? 34  LEU F N   1 
ATOM   4852  C  CA  . LEU M  1 34 ? 131.040 166.247 154.931 1.00 36.38 ? 34  LEU F CA  1 
ATOM   4853  C  C   . LEU M  1 34 ? 130.150 166.836 156.020 1.00 36.38 ? 34  LEU F C   1 
ATOM   4854  O  O   . LEU M  1 34 ? 130.550 166.910 157.188 1.00 36.38 ? 34  LEU F O   1 
ATOM   4855  C  CB  . LEU M  1 34 ? 131.713 167.350 154.116 1.00 36.38 ? 34  LEU F CB  1 
ATOM   4856  C  CG  . LEU M  1 34 ? 132.388 168.483 154.883 1.00 36.38 ? 34  LEU F CG  1 
ATOM   4857  C  CD1 . LEU M  1 34 ? 133.545 167.949 155.698 1.00 36.38 ? 34  LEU F CD1 1 
ATOM   4858  C  CD2 . LEU M  1 34 ? 132.879 169.529 153.904 1.00 36.38 ? 34  LEU F CD2 1 
ATOM   4859  N  N   . ILE M  1 35 ? 128.934 167.260 155.661 1.00 36.38 ? 35  ILE F N   1 
ATOM   4860  C  CA  . ILE M  1 35 ? 128.019 167.797 156.660 1.00 36.38 ? 35  ILE F CA  1 
ATOM   4861  C  C   . ILE M  1 35 ? 127.597 166.731 157.657 1.00 36.38 ? 35  ILE F C   1 
ATOM   4862  O  O   . ILE M  1 35 ? 127.490 167.019 158.853 1.00 36.38 ? 35  ILE F O   1 
ATOM   4863  C  CB  . ILE M  1 35 ? 126.784 168.445 156.001 1.00 36.38 ? 35  ILE F CB  1 
ATOM   4864  C  CG1 . ILE M  1 35 ? 127.205 169.533 155.017 1.00 36.38 ? 35  ILE F CG1 1 
ATOM   4865  C  CG2 . ILE M  1 35 ? 125.873 169.037 157.057 1.00 36.38 ? 35  ILE F CG2 1 
ATOM   4866  C  CD1 . ILE M  1 35 ? 126.064 170.413 154.563 1.00 36.38 ? 35  ILE F CD1 1 
ATOM   4867  N  N   . HIS M  1 36 ? 127.352 165.498 157.203 1.00 36.38 ? 36  HIS F N   1 
ATOM   4868  C  CA  . HIS M  1 36 ? 127.023 164.449 158.163 1.00 36.38 ? 36  HIS F CA  1 
ATOM   4869  C  C   . HIS M  1 36 ? 128.172 164.196 159.132 1.00 36.38 ? 36  HIS F C   1 
ATOM   4870  O  O   . HIS M  1 36 ? 127.947 164.063 160.341 1.00 36.38 ? 36  HIS F O   1 
ATOM   4871  C  CB  . HIS M  1 36 ? 126.647 163.160 157.436 1.00 36.38 ? 36  HIS F CB  1 
ATOM   4872  C  CG  . HIS M  1 36 ? 125.247 163.151 156.909 1.00 36.38 ? 36  HIS F CG  1 
ATOM   4873  N  ND1 . HIS M  1 36 ? 124.925 163.591 155.643 1.00 36.38 ? 36  HIS F ND1 1 
ATOM   4874  C  CD2 . HIS M  1 36 ? 124.084 162.761 157.478 1.00 36.38 ? 36  HIS F CD2 1 
ATOM   4875  C  CE1 . HIS M  1 36 ? 123.625 163.465 155.454 1.00 36.38 ? 36  HIS F CE1 1 
ATOM   4876  N  NE2 . HIS M  1 36 ? 123.091 162.964 156.552 1.00 36.38 ? 36  HIS F NE2 1 
ATOM   4877  N  N   . MET M  1 37 ? 129.409 164.145 158.627 1.00 37.68 ? 37  MET F N   1 
ATOM   4878  C  CA  . MET M  1 37 ? 130.550 163.944 159.518 1.00 37.68 ? 37  MET F CA  1 
ATOM   4879  C  C   . MET M  1 37 ? 130.701 165.094 160.505 1.00 37.68 ? 37  MET F C   1 
ATOM   4880  O  O   . MET M  1 37 ? 131.025 164.871 161.677 1.00 37.68 ? 37  MET F O   1 
ATOM   4881  C  CB  . MET M  1 37 ? 131.836 163.761 158.713 1.00 37.68 ? 37  MET F CB  1 
ATOM   4882  C  CG  . MET M  1 37 ? 131.813 162.585 157.756 1.00 37.68 ? 37  MET F CG  1 
ATOM   4883  S  SD  . MET M  1 37 ? 131.783 161.004 158.619 1.00 37.68 ? 37  MET F SD  1 
ATOM   4884  C  CE  . MET M  1 37 ? 132.855 160.029 157.566 1.00 37.68 ? 37  MET F CE  1 
ATOM   4885  N  N   . ILE M  1 38 ? 130.484 166.331 160.054 1.00 36.38 ? 38  ILE F N   1 
ATOM   4886  C  CA  . ILE M  1 38 ? 130.622 167.481 160.946 1.00 36.38 ? 38  ILE F CA  1 
ATOM   4887  C  C   . ILE M  1 38 ? 129.555 167.450 162.034 1.00 36.38 ? 38  ILE F C   1 
ATOM   4888  O  O   . ILE M  1 38 ? 129.846 167.660 163.217 1.00 36.38 ? 38  ILE F O   1 
ATOM   4889  C  CB  . ILE M  1 38 ? 130.580 168.793 160.145 1.00 36.38 ? 38  ILE F CB  1 
ATOM   4890  C  CG1 . ILE M  1 38 ? 131.907 169.001 159.419 1.00 36.38 ? 38  ILE F CG1 1 
ATOM   4891  C  CG2 . ILE M  1 38 ? 130.268 169.970 161.050 1.00 36.38 ? 38  ILE F CG2 1 
ATOM   4892  C  CD1 . ILE M  1 38 ? 131.845 170.022 158.333 1.00 36.38 ? 38  ILE F CD1 1 
ATOM   4893  N  N   . VAL M  1 39 ? 128.302 167.187 161.654 1.00 37.44 ? 39  VAL F N   1 
ATOM   4894  C  CA  . VAL M  1 39 ? 127.224 167.146 162.638 1.00 37.44 ? 39  VAL F CA  1 
ATOM   4895  C  C   . VAL M  1 39 ? 127.379 165.984 163.613 1.00 37.44 ? 39  VAL F C   1 
ATOM   4896  O  O   . VAL M  1 39 ? 126.995 166.115 164.782 1.00 37.44 ? 39  VAL F O   1 
ATOM   4897  C  CB  . VAL M  1 39 ? 125.855 167.089 161.938 1.00 37.44 ? 39  VAL F CB  1 
ATOM   4898  C  CG1 . VAL M  1 39 ? 124.730 167.005 162.952 1.00 37.44 ? 39  VAL F CG1 1 
ATOM   4899  C  CG2 . VAL M  1 39 ? 125.664 168.314 161.067 1.00 37.44 ? 39  VAL F CG2 1 
ATOM   4900  N  N   . LEU M  1 40 ? 127.950 164.859 163.177 1.00 39.18 ? 40  LEU F N   1 
ATOM   4901  C  CA  . LEU M  1 40 ? 128.103 163.711 164.067 1.00 39.18 ? 40  LEU F CA  1 
ATOM   4902  C  C   . LEU M  1 40 ? 128.979 164.031 165.274 1.00 39.18 ? 40  LEU F C   1 
ATOM   4903  O  O   . LEU M  1 40 ? 128.731 163.520 166.372 1.00 39.18 ? 40  LEU F O   1 
ATOM   4904  C  CB  . LEU M  1 40 ? 128.684 162.523 163.301 1.00 39.18 ? 40  LEU F CB  1 
ATOM   4905  C  CG  . LEU M  1 40 ? 127.695 161.534 162.683 1.00 39.18 ? 40  LEU F CG  1 
ATOM   4906  C  CD1 . LEU M  1 40 ? 128.377 160.701 161.614 1.00 39.18 ? 40  LEU F CD1 1 
ATOM   4907  C  CD2 . LEU M  1 40 ? 127.099 160.644 163.754 1.00 39.18 ? 40  LEU F CD2 1 
ATOM   4908  N  N   . SER M  1 41 ? 130.003 164.868 165.099 1.00 39.15 ? 41  SER F N   1 
ATOM   4909  C  CA  . SER M  1 41 ? 130.968 165.109 166.165 1.00 39.15 ? 41  SER F CA  1 
ATOM   4910  C  C   . SER M  1 41 ? 130.473 166.084 167.227 1.00 39.15 ? 41  SER F C   1 
ATOM   4911  O  O   . SER M  1 41 ? 131.113 166.198 168.277 1.00 39.15 ? 41  SER F O   1 
ATOM   4912  C  CB  . SER M  1 41 ? 132.282 165.622 165.574 1.00 39.15 ? 41  SER F CB  1 
ATOM   4913  O  OG  . SER M  1 41 ? 132.132 166.932 165.060 1.00 39.15 ? 41  SER F OG  1 
ATOM   4914  N  N   . THR M  1 42 ? 129.364 166.785 166.991 1.00 40.32 ? 42  THR F N   1 
ATOM   4915  C  CA  . THR M  1 42 ? 128.839 167.734 167.968 1.00 40.32 ? 42  THR F CA  1 
ATOM   4916  C  C   . THR M  1 42 ? 127.898 167.034 168.940 1.00 40.32 ? 42  THR F C   1 
ATOM   4917  O  O   . THR M  1 42 ? 127.860 165.801 168.990 1.00 40.32 ? 42  THR F O   1 
ATOM   4918  C  CB  . THR M  1 42 ? 128.121 168.887 167.268 1.00 40.32 ? 42  THR F CB  1 
ATOM   4919  O  OG1 . THR M  1 42 ? 127.033 168.373 166.492 1.00 40.32 ? 42  THR F OG1 1 
ATOM   4920  C  CG2 . THR M  1 42 ? 129.078 169.625 166.352 1.00 40.32 ? 42  THR F CG2 1 
ATOM   4921  N  N   . ASP M  1 43 ? 127.142 167.803 169.727 1.00 44.09 ? 43  ASP F N   1 
ATOM   4922  C  CA  . ASP M  1 43 ? 126.191 167.232 170.671 1.00 44.09 ? 43  ASP F CA  1 
ATOM   4923  C  C   . ASP M  1 43 ? 124.826 166.979 170.039 1.00 44.09 ? 43  ASP F C   1 
ATOM   4924  O  O   . ASP M  1 43 ? 123.863 166.685 170.754 1.00 44.09 ? 43  ASP F O   1 
ATOM   4925  C  CB  . ASP M  1 43 ? 126.049 168.123 171.907 1.00 44.09 ? 43  ASP F CB  1 
ATOM   4926  C  CG  . ASP M  1 43 ? 125.494 169.497 171.589 1.00 44.09 ? 43  ASP F CG  1 
ATOM   4927  O  OD1 . ASP M  1 43 ? 125.250 169.798 170.403 1.00 44.09 ? 43  ASP F OD1 1 
ATOM   4928  O  OD2 . ASP M  1 43 ? 125.287 170.279 172.540 1.00 44.09 ? 43  ASP F OD2 1 
ATOM   4929  N  N   . LEU M  1 44 ? 124.724 167.096 168.717 1.00 42.40 ? 44  LEU F N   1 
ATOM   4930  C  CA  . LEU M  1 44 ? 123.519 166.733 167.989 1.00 42.40 ? 44  LEU F CA  1 
ATOM   4931  C  C   . LEU M  1 44 ? 123.564 165.302 167.477 1.00 42.40 ? 44  LEU F C   1 
ATOM   4932  O  O   . LEU M  1 44 ? 122.723 164.925 166.655 1.00 42.40 ? 44  LEU F O   1 
ATOM   4933  C  CB  . LEU M  1 44 ? 123.290 167.694 166.816 1.00 42.40 ? 44  LEU F CB  1 
ATOM   4934  C  CG  . LEU M  1 44 ? 123.057 169.169 167.146 1.00 42.40 ? 44  LEU F CG  1 
ATOM   4935  C  CD1 . LEU M  1 44 ? 123.216 170.018 165.902 1.00 42.40 ? 44  LEU F CD1 1 
ATOM   4936  C  CD2 . LEU M  1 44 ? 121.687 169.378 167.759 1.00 42.40 ? 44  LEU F CD2 1 
ATOM   4937  N  N   . ASN M  1 45 ? 124.531 164.506 167.930 1.00 42.68 ? 45  ASN F N   1 
ATOM   4938  C  CA  . ASN M  1 45 ? 124.654 163.121 167.497 1.00 42.68 ? 45  ASN F CA  1 
ATOM   4939  C  C   . ASN M  1 45 ? 123.390 162.339 167.824 1.00 42.68 ? 45  ASN F C   1 
ATOM   4940  O  O   . ASN M  1 45 ? 122.839 162.451 168.921 1.00 42.68 ? 45  ASN F O   1 
ATOM   4941  C  CB  . ASN M  1 45 ? 125.865 162.477 168.173 1.00 42.68 ? 45  ASN F CB  1 
ATOM   4942  C  CG  . ASN M  1 45 ? 126.355 161.249 167.442 1.00 42.68 ? 45  ASN F CG  1 
ATOM   4943  O  OD1 . ASN M  1 45 ? 125.572 160.375 167.077 1.00 42.68 ? 45  ASN F OD1 1 
ATOM   4944  N  ND2 . ASN M  1 45 ? 127.662 161.172 167.228 1.00 42.68 ? 45  ASN F ND2 1 
ATOM   4945  N  N   . TRP M  1 46 ? 122.932 161.545 166.858 1.00 38.17 ? 46  TRP F N   1 
ATOM   4946  C  CA  . TRP M  1 46 ? 121.723 160.750 167.014 1.00 38.17 ? 46  TRP F CA  1 
ATOM   4947  C  C   . TRP M  1 46 ? 122.003 159.276 167.272 1.00 38.17 ? 46  TRP F C   1 
ATOM   4948  O  O   . TRP M  1 46 ? 121.084 158.548 167.660 1.00 38.17 ? 46  TRP F O   1 
ATOM   4949  C  CB  . TRP M  1 46 ? 120.833 160.890 165.772 1.00 38.17 ? 46  TRP F CB  1 
ATOM   4950  C  CG  . TRP M  1 46 ? 121.505 160.487 164.496 1.00 38.17 ? 46  TRP F CG  1 
ATOM   4951  C  CD1 . TRP M  1 46 ? 121.355 159.307 163.832 1.00 38.17 ? 46  TRP F CD1 1 
ATOM   4952  C  CD2 . TRP M  1 46 ? 122.426 161.268 163.724 1.00 38.17 ? 46  TRP F CD2 1 
ATOM   4953  N  NE1 . TRP M  1 46 ? 122.129 159.301 162.698 1.00 38.17 ? 46  TRP F NE1 1 
ATOM   4954  C  CE2 . TRP M  1 46 ? 122.796 160.494 162.609 1.00 38.17 ? 46  TRP F CE2 1 
ATOM   4955  C  CE3 . TRP M  1 46 ? 122.975 162.545 163.868 1.00 38.17 ? 46  TRP F CE3 1 
ATOM   4956  C  CZ2 . TRP M  1 46 ? 123.689 160.954 161.646 1.00 38.17 ? 46  TRP F CZ2 1 
ATOM   4957  C  CZ3 . TRP M  1 46 ? 123.860 162.998 162.910 1.00 38.17 ? 46  TRP F CZ3 1 
ATOM   4958  C  CH2 . TRP M  1 46 ? 124.209 162.206 161.815 1.00 38.17 ? 46  TRP F CH2 1 
ATOM   4959  N  N   . LEU M  1 47 ? 123.241 158.822 167.075 1.00 40.04 ? 47  LEU F N   1 
ATOM   4960  C  CA  . LEU M  1 47 ? 123.581 157.413 167.249 1.00 40.04 ? 47  LEU F CA  1 
ATOM   4961  C  C   . LEU M  1 47 ? 124.022 157.109 168.678 1.00 40.04 ? 47  LEU F C   1 
ATOM   4962  O  O   . LEU M  1 47 ? 123.399 156.298 169.370 1.00 40.04 ? 47  LEU F O   1 
ATOM   4963  C  CB  . LEU M  1 47 ? 124.680 157.016 166.257 1.00 40.04 ? 47  LEU F CB  1 
ATOM   4964  C  CG  . LEU M  1 47 ? 124.370 157.182 164.770 1.00 40.04 ? 47  LEU F CG  1 
ATOM   4965  C  CD1 . LEU M  1 47 ? 125.642 157.104 163.945 1.00 40.04 ? 47  LEU F CD1 1 
ATOM   4966  C  CD2 . LEU M  1 47 ? 123.375 156.134 164.315 1.00 40.04 ? 47  LEU F CD2 1 
ATOM   4967  N  N   . ASP M  1 48 ? 125.095 157.752 169.129 1.00 46.54 ? 48  ASP F N   1 
ATOM   4968  C  CA  . ASP M  1 48 ? 125.682 157.485 170.441 1.00 46.54 ? 48  ASP F CA  1 
ATOM   4969  C  C   . ASP M  1 48 ? 125.180 158.455 171.507 1.00 46.54 ? 48  ASP F C   1 
ATOM   4970  O  O   . ASP M  1 48 ? 125.968 159.105 172.190 1.00 46.54 ? 48  ASP F O   1 
ATOM   4971  C  CB  . ASP M  1 48 ? 127.202 157.530 170.337 1.00 46.54 ? 48  ASP F CB  1 
ATOM   4972  C  CG  . ASP M  1 48 ? 127.884 156.637 171.352 1.00 46.54 ? 48  ASP F CG  1 
ATOM   4973  O  OD1 . ASP M  1 48 ? 127.231 156.253 172.344 1.00 46.54 ? 48  ASP F OD1 1 
ATOM   4974  O  OD2 . ASP M  1 48 ? 129.076 156.318 171.158 1.00 46.54 ? 48  ASP F OD2 1 
ATOM   4975  N  N   . ASP M  1 49 ? 123.861 158.565 171.667 1.00 47.66 ? 49  ASP F N   1 
ATOM   4976  C  CA  . ASP M  1 49 ? 123.289 159.422 172.700 1.00 47.66 ? 49  ASP F CA  1 
ATOM   4977  C  C   . ASP M  1 49 ? 122.325 158.679 173.617 1.00 47.66 ? 49  ASP F C   1 
ATOM   4978  O  O   . ASP M  1 49 ? 121.570 159.325 174.354 1.00 47.66 ? 49  ASP F O   1 
ATOM   4979  C  CB  . ASP M  1 49 ? 122.596 160.638 172.074 1.00 47.66 ? 49  ASP F CB  1 
ATOM   4980  C  CG  . ASP M  1 49 ? 121.446 160.259 171.165 1.00 47.66 ? 49  ASP F CG  1 
ATOM   4981  O  OD1 . ASP M  1 49 ? 121.249 159.054 170.904 1.00 47.66 ? 49  ASP F OD1 1 
ATOM   4982  O  OD2 . ASP M  1 49 ? 120.731 161.177 170.711 1.00 47.66 ? 49  ASP F OD2 1 
ATOM   4983  N  N   . ASN M  1 50 ? 122.328 157.345 173.585 1.00 50.32 ? 50  ASN F N   1 
ATOM   4984  C  CA  . ASN M  1 50 ? 121.552 156.520 174.514 1.00 50.32 ? 50  ASN F CA  1 
ATOM   4985  C  C   . ASN M  1 50 ? 120.063 156.849 174.472 1.00 50.32 ? 50  ASN F C   1 
ATOM   4986  O  O   . ASN M  1 50 ? 119.375 156.813 175.494 1.00 50.32 ? 50  ASN F O   1 
ATOM   4987  C  CB  . ASN M  1 50 ? 122.088 156.648 175.942 1.00 50.32 ? 50  ASN F CB  1 
ATOM   4988  C  CG  . ASN M  1 50 ? 123.441 155.988 176.117 1.00 50.32 ? 50  ASN F CG  1 
ATOM   4989  O  OD1 . ASN M  1 50 ? 124.101 155.633 175.141 1.00 50.32 ? 50  ASN F OD1 1 
ATOM   4990  N  ND2 . ASN M  1 50 ? 123.860 155.820 177.365 1.00 50.32 ? 50  ASN F ND2 1 
ATOM   4991  N  N   . ILE M  1 51 ? 119.553 157.173 173.289 1.00 49.10 ? 51  ILE F N   1 
ATOM   4992  C  CA  . ILE M  1 51 ? 118.123 157.402 173.097 1.00 49.10 ? 51  ILE F CA  1 
ATOM   4993  C  C   . ILE M  1 51 ? 117.641 156.464 171.997 1.00 49.10 ? 51  ILE F C   1 
ATOM   4994  O  O   . ILE M  1 51 ? 118.246 156.426 170.916 1.00 49.10 ? 51  ILE F O   1 
ATOM   4995  C  CB  . ILE M  1 51 ? 117.827 158.872 172.758 1.00 49.10 ? 51  ILE F CB  1 
ATOM   4996  C  CG1 . ILE M  1 51 ? 118.139 159.771 173.956 1.00 49.10 ? 51  ILE F CG1 1 
ATOM   4997  C  CG2 . ILE M  1 51 ? 116.380 159.050 172.333 1.00 49.10 ? 51  ILE F CG2 1 
ATOM   4998  C  CD1 . ILE M  1 51 ? 118.459 161.199 173.579 1.00 49.10 ? 51  ILE F CD1 1 
ATOM   4999  N  N   . PRO M  1 52 ? 116.565 155.693 172.213 1.00 48.83 ? 52  PRO F N   1 
ATOM   5000  C  CA  . PRO M  1 52 ? 115.736 155.670 173.423 1.00 48.83 ? 52  PRO F CA  1 
ATOM   5001  C  C   . PRO M  1 52 ? 116.351 154.895 174.586 1.00 48.83 ? 52  PRO F C   1 
ATOM   5002  O  O   . PRO M  1 52 ? 116.204 155.299 175.739 1.00 48.83 ? 52  PRO F O   1 
ATOM   5003  C  CB  . PRO M  1 52 ? 114.448 154.977 172.950 1.00 48.83 ? 52  PRO F CB  1 
ATOM   5004  C  CG  . PRO M  1 52 ? 114.546 154.923 171.446 1.00 48.83 ? 52  PRO F CG  1 
ATOM   5005  C  CD  . PRO M  1 52 ? 116.000 154.826 171.170 1.00 48.83 ? 52  PRO F CD  1 
ATOM   5006  N  N   . VAL M  1 53 ? 117.029 153.790 174.281 1.00 52.33 ? 53  VAL F N   1 
ATOM   5007  C  CA  . VAL M  1 53 ? 117.585 152.913 175.305 1.00 52.33 ? 53  VAL F CA  1 
ATOM   5008  C  C   . VAL M  1 53 ? 119.035 152.601 174.956 1.00 52.33 ? 53  VAL F C   1 
ATOM   5009  O  O   . VAL M  1 53 ? 119.377 152.436 173.781 1.00 52.33 ? 53  VAL F O   1 
ATOM   5010  C  CB  . VAL M  1 53 ? 116.749 151.625 175.434 1.00 52.33 ? 53  VAL F CB  1 
ATOM   5011  C  CG1 . VAL M  1 53 ? 117.437 150.608 176.334 1.00 52.33 ? 53  VAL F CG1 1 
ATOM   5012  C  CG2 . VAL M  1 53 ? 115.355 151.942 175.955 1.00 52.33 ? 53  VAL F CG2 1 
ATOM   5013  N  N   . SER M  1 54 ? 119.896 152.524 175.966 1.00 52.66 ? 54  SER F N   1 
ATOM   5014  C  CA  . SER M  1 54 ? 121.276 152.097 175.781 1.00 52.66 ? 54  SER F CA  1 
ATOM   5015  C  C   . SER M  1 54 ? 121.291 150.601 175.504 1.00 52.66 ? 54  SER F C   1 
ATOM   5016  O  O   . SER M  1 54 ? 120.676 149.824 176.240 1.00 52.66 ? 54  SER F O   1 
ATOM   5017  C  CB  . SER M  1 54 ? 122.125 152.419 177.011 1.00 52.66 ? 54  SER F CB  1 
ATOM   5018  O  OG  . SER M  1 54 ? 123.502 152.227 176.741 1.00 52.66 ? 54  SER F OG  1 
ATOM   5019  N  N   . TYR M  1 55 ? 121.993 150.203 174.445 1.00 49.93 ? 55  TYR F N   1 
ATOM   5020  C  CA  . TYR M  1 55 ? 121.958 148.828 173.966 1.00 49.93 ? 55  TYR F CA  1 
ATOM   5021  C  C   . TYR M  1 55 ? 123.149 147.999 174.423 1.00 49.93 ? 55  TYR F C   1 
ATOM   5022  O  O   . TYR M  1 55 ? 123.049 146.771 174.495 1.00 49.93 ? 55  TYR F O   1 
ATOM   5023  C  CB  . TYR M  1 55 ? 121.873 148.815 172.438 1.00 49.93 ? 55  TYR F CB  1 
ATOM   5024  C  CG  . TYR M  1 55 ? 120.582 149.405 171.919 1.00 49.93 ? 55  TYR F CG  1 
ATOM   5025  C  CD1 . TYR M  1 55 ? 119.368 148.769 172.141 1.00 49.93 ? 55  TYR F CD1 1 
ATOM   5026  C  CD2 . TYR M  1 55 ? 120.573 150.606 171.224 1.00 49.93 ? 55  TYR F CD2 1 
ATOM   5027  C  CE1 . TYR M  1 55 ? 118.187 149.306 171.677 1.00 49.93 ? 55  TYR F CE1 1 
ATOM   5028  C  CE2 . TYR M  1 55 ? 119.396 151.150 170.756 1.00 49.93 ? 55  TYR F CE2 1 
ATOM   5029  C  CZ  . TYR M  1 55 ? 118.207 150.496 170.986 1.00 49.93 ? 55  TYR F CZ  1 
ATOM   5030  O  OH  . TYR M  1 55 ? 117.030 151.034 170.522 1.00 49.93 ? 55  TYR F OH  1 
ATOM   5031  N  N   . GLN M  1 56 ? 124.274 148.637 174.740 1.00 50.93 ? 56  GLN F N   1 
ATOM   5032  C  CA  . GLN M  1 56 ? 125.444 147.937 175.254 1.00 50.93 ? 56  GLN F CA  1 
ATOM   5033  C  C   . GLN M  1 56 ? 125.399 147.741 176.764 1.00 50.93 ? 56  GLN F C   1 
ATOM   5034  O  O   . GLN M  1 56 ? 126.439 147.459 177.370 1.00 50.93 ? 56  GLN F O   1 
ATOM   5035  C  CB  . GLN M  1 56 ? 126.720 148.686 174.865 1.00 50.93 ? 56  GLN F CB  1 
ATOM   5036  C  CG  . GLN M  1 56 ? 126.755 149.130 173.417 1.00 50.93 ? 56  GLN F CG  1 
ATOM   5037  C  CD  . GLN M  1 56 ? 127.271 148.050 172.493 1.00 50.93 ? 56  GLN F CD  1 
ATOM   5038  O  OE1 . GLN M  1 56 ? 128.443 147.683 172.543 1.00 50.93 ? 56  GLN F OE1 1 
ATOM   5039  N  NE2 . GLN M  1 56 ? 126.395 147.532 171.644 1.00 50.93 ? 56  GLN F NE2 1 
ATOM   5040  N  N   . ALA M  1 57 ? 124.231 147.886 177.380 1.00 55.64 ? 57  ALA F N   1 
ATOM   5041  C  CA  . ALA M  1 57 ? 124.098 147.724 178.822 1.00 55.64 ? 57  ALA F CA  1 
ATOM   5042  C  C   . ALA M  1 57 ? 122.699 147.241 179.188 1.00 55.64 ? 57  ALA F C   1 
ATOM   5043  O  O   . ALA M  1 57 ? 122.078 146.484 178.442 1.00 55.64 ? 57  ALA F O   1 
ATOM   5044  C  CB  . ALA M  1 57 ? 124.411 149.030 179.533 1.00 55.64 ? 57  ALA F CB  1 
ATOM   5045  N  N   . SER N  2 6  ? 127.145 177.200 119.099 1.00 67.90 ? 5   SER G N   1 
ATOM   5046  C  CA  . SER N  2 6  ? 128.024 177.994 119.948 1.00 67.90 ? 5   SER G CA  1 
ATOM   5047  C  C   . SER N  2 6  ? 129.256 177.199 120.367 1.00 67.90 ? 5   SER G C   1 
ATOM   5048  O  O   . SER N  2 6  ? 129.688 176.290 119.658 1.00 67.90 ? 5   SER G O   1 
ATOM   5049  C  CB  . SER N  2 6  ? 127.274 178.484 121.186 1.00 67.90 ? 5   SER G CB  1 
ATOM   5050  O  OG  . SER N  2 6  ? 127.979 179.535 121.823 1.00 67.90 ? 5   SER G OG  1 
ATOM   5051  N  N   . LEU N  2 7  ? 129.820 177.555 121.522 1.00 69.35 ? 6   LEU G N   1 
ATOM   5052  C  CA  . LEU N  2 7  ? 131.002 176.863 122.026 1.00 69.35 ? 6   LEU G CA  1 
ATOM   5053  C  C   . LEU N  2 7  ? 130.694 175.401 122.330 1.00 69.35 ? 6   LEU G C   1 
ATOM   5054  O  O   . LEU N  2 7  ? 131.419 174.495 121.906 1.00 69.35 ? 6   LEU G O   1 
ATOM   5055  C  CB  . LEU N  2 7  ? 131.538 177.572 123.274 1.00 69.35 ? 6   LEU G CB  1 
ATOM   5056  C  CG  . LEU N  2 7  ? 132.302 178.893 123.128 1.00 69.35 ? 6   LEU G CG  1 
ATOM   5057  C  CD1 . LEU N  2 7  ? 131.399 180.042 122.693 1.00 69.35 ? 6   LEU G CD1 1 
ATOM   5058  C  CD2 . LEU N  2 7  ? 133.017 179.236 124.427 1.00 69.35 ? 6   LEU G CD2 1 
ATOM   5059  N  N   . THR N  2 8  ? 129.611 175.157 123.070 1.00 65.91 ? 7   THR G N   1 
ATOM   5060  C  CA  . THR N  2 8  ? 129.234 173.785 123.396 1.00 65.91 ? 7   THR G CA  1 
ATOM   5061  C  C   . THR N  2 8  ? 128.677 173.053 122.183 1.00 65.91 ? 7   THR G C   1 
ATOM   5062  O  O   . THR N  2 8  ? 128.707 171.819 122.136 1.00 65.91 ? 7   THR G O   1 
ATOM   5063  C  CB  . THR N  2 8  ? 128.213 173.774 124.533 1.00 65.91 ? 7   THR G CB  1 
ATOM   5064  O  OG1 . THR N  2 8  ? 126.921 174.118 124.018 1.00 65.91 ? 7   THR G OG1 1 
ATOM   5065  C  CG2 . THR N  2 8  ? 128.603 174.773 125.605 1.00 65.91 ? 7   THR G CG2 1 
ATOM   5066  N  N   . GLY N  2 9  ? 128.166 173.789 121.199 1.00 69.18 ? 8   GLY G N   1 
ATOM   5067  C  CA  . GLY N  2 9  ? 127.563 173.206 120.018 1.00 69.18 ? 8   GLY G CA  1 
ATOM   5068  C  C   . GLY N  2 9  ? 126.057 173.097 120.076 1.00 69.18 ? 8   GLY G C   1 
ATOM   5069  O  O   . GLY N  2 9  ? 125.441 172.725 119.069 1.00 69.18 ? 8   GLY G O   1 
ATOM   5070  N  N   . LEU N  2 10 ? 125.445 173.404 121.215 1.00 66.49 ? 9   LEU G N   1 
ATOM   5071  C  CA  . LEU N  2 10 ? 123.998 173.321 121.338 1.00 66.49 ? 9   LEU G CA  1 
ATOM   5072  C  C   . LEU N  2 10 ? 123.322 174.447 120.565 1.00 66.49 ? 9   LEU G C   1 
ATOM   5073  O  O   . LEU N  2 10 ? 123.850 175.555 120.443 1.00 66.49 ? 9   LEU G O   1 
ATOM   5074  C  CB  . LEU N  2 10 ? 123.583 173.381 122.808 1.00 66.49 ? 9   LEU G CB  1 
ATOM   5075  C  CG  . LEU N  2 10 ? 123.486 172.058 123.569 1.00 66.49 ? 9   LEU G CG  1 
ATOM   5076  C  CD1 . LEU N  2 10 ? 124.867 171.508 123.878 1.00 66.49 ? 9   LEU G CD1 1 
ATOM   5077  C  CD2 . LEU N  2 10 ? 122.682 172.239 124.847 1.00 66.49 ? 9   LEU G CD2 1 
ATOM   5078  N  N   . THR N  2 11 ? 122.134 174.150 120.041 1.00 69.01 ? 10  THR G N   1 
ATOM   5079  C  CA  . THR N  2 11 ? 121.315 175.156 119.376 1.00 69.01 ? 10  THR G CA  1 
ATOM   5080  C  C   . THR N  2 11 ? 120.558 175.978 120.410 1.00 69.01 ? 10  THR G C   1 
ATOM   5081  O  O   . THR N  2 11 ? 120.852 175.902 121.607 1.00 69.01 ? 10  THR G O   1 
ATOM   5082  C  CB  . THR N  2 11 ? 120.341 174.504 118.393 1.00 69.01 ? 10  THR G CB  1 
ATOM   5083  O  OG1 . THR N  2 11 ? 119.332 173.791 119.120 1.00 69.01 ? 10  THR G OG1 1 
ATOM   5084  C  CG2 . THR N  2 11 ? 121.075 173.540 117.476 1.00 69.01 ? 10  THR G CG2 1 
ATOM   5085  N  N   . ASP N  2 12 ? 119.587 176.772 119.963 1.00 70.04 ? 11  ASP G N   1 
ATOM   5086  C  CA  . ASP N  2 12 ? 118.823 177.616 120.872 1.00 70.04 ? 11  ASP G CA  1 
ATOM   5087  C  C   . ASP N  2 12 ? 117.619 176.897 121.471 1.00 70.04 ? 11  ASP G C   1 
ATOM   5088  O  O   . ASP N  2 12 ? 117.360 177.030 122.675 1.00 70.04 ? 11  ASP G O   1 
ATOM   5089  C  CB  . ASP N  2 12 ? 118.367 178.882 120.143 1.00 70.04 ? 11  ASP G CB  1 
ATOM   5090  C  CG  . ASP N  2 12 ? 117.850 179.944 121.086 1.00 70.04 ? 11  ASP G CG  1 
ATOM   5091  O  OD1 . ASP N  2 12 ? 118.678 180.588 121.762 1.00 70.04 ? 11  ASP G OD1 1 
ATOM   5092  O  OD2 . ASP N  2 12 ? 116.619 180.138 121.150 1.00 70.04 ? 11  ASP G OD2 1 
ATOM   5093  N  N   . ASP N  2 13 ? 116.883 176.132 120.661 1.00 69.49 ? 12  ASP G N   1 
ATOM   5094  C  CA  . ASP N  2 13 ? 115.767 175.347 121.177 1.00 69.49 ? 12  ASP G CA  1 
ATOM   5095  C  C   . ASP N  2 13 ? 116.231 174.294 122.175 1.00 69.49 ? 12  ASP G C   1 
ATOM   5096  O  O   . ASP N  2 13 ? 115.558 174.061 123.188 1.00 69.49 ? 12  ASP G O   1 
ATOM   5097  C  CB  . ASP N  2 13 ? 115.017 174.679 120.025 1.00 69.49 ? 12  ASP G CB  1 
ATOM   5098  C  CG  . ASP N  2 13 ? 114.418 175.681 119.062 1.00 69.49 ? 12  ASP G CG  1 
ATOM   5099  O  OD1 . ASP N  2 13 ? 114.117 176.814 119.492 1.00 69.49 ? 12  ASP G OD1 1 
ATOM   5100  O  OD2 . ASP N  2 13 ? 114.247 175.336 117.874 1.00 69.49 ? 12  ASP G OD2 1 
ATOM   5101  N  N   . GLU N  2 14 ? 117.366 173.647 121.900 1.00 68.31 ? 13  GLU G N   1 
ATOM   5102  C  CA  . GLU N  2 14 ? 117.934 172.709 122.859 1.00 68.31 ? 13  GLU G CA  1 
ATOM   5103  C  C   . GLU N  2 14 ? 118.288 173.403 124.166 1.00 68.31 ? 13  GLU G C   1 
ATOM   5104  O  O   . GLU N  2 14 ? 118.070 172.838 125.244 1.00 68.31 ? 13  GLU G O   1 
ATOM   5105  C  CB  . GLU N  2 14 ? 119.167 172.032 122.262 1.00 68.31 ? 13  GLU G CB  1 
ATOM   5106  C  CG  . GLU N  2 14 ? 118.847 171.002 121.194 1.00 68.31 ? 13  GLU G CG  1 
ATOM   5107  C  CD  . GLU N  2 14 ? 120.089 170.451 120.523 1.00 68.31 ? 13  GLU G CD  1 
ATOM   5108  O  OE1 . GLU N  2 14 ? 121.190 170.974 120.789 1.00 68.31 ? 13  GLU G OE1 1 
ATOM   5109  O  OE2 . GLU N  2 14 ? 119.963 169.494 119.731 1.00 68.31 ? 13  GLU G OE2 1 
ATOM   5110  N  N   . ALA N  2 15 ? 118.825 174.623 124.090 1.00 62.35 ? 14  ALA G N   1 
ATOM   5111  C  CA  . ALA N  2 15 ? 119.122 175.382 125.299 1.00 62.35 ? 14  ALA G CA  1 
ATOM   5112  C  C   . ALA N  2 15 ? 117.851 175.674 126.088 1.00 62.35 ? 14  ALA G C   1 
ATOM   5113  O  O   . ALA N  2 15 ? 117.830 175.540 127.316 1.00 62.35 ? 14  ALA G O   1 
ATOM   5114  C  CB  . ALA N  2 15 ? 119.845 176.679 124.940 1.00 62.35 ? 14  ALA G CB  1 
ATOM   5115  N  N   . LYS N  2 16 ? 116.777 176.066 125.397 1.00 60.90 ? 15  LYS G N   1 
ATOM   5116  C  CA  . LYS N  2 16 ? 115.513 176.323 126.085 1.00 60.90 ? 15  LYS G CA  1 
ATOM   5117  C  C   . LYS N  2 16 ? 114.992 175.070 126.782 1.00 60.90 ? 15  LYS G C   1 
ATOM   5118  O  O   . LYS N  2 16 ? 114.579 175.122 127.950 1.00 60.90 ? 15  LYS G O   1 
ATOM   5119  C  CB  . LYS N  2 16 ? 114.469 176.844 125.098 1.00 60.90 ? 15  LYS G CB  1 
ATOM   5120  C  CG  . LYS N  2 16 ? 114.742 178.228 124.543 1.00 60.90 ? 15  LYS G CG  1 
ATOM   5121  C  CD  . LYS N  2 16 ? 113.634 178.647 123.590 1.00 60.90 ? 15  LYS G CD  1 
ATOM   5122  C  CE  . LYS N  2 16 ? 113.920 179.994 122.952 1.00 60.90 ? 15  LYS G CE  1 
ATOM   5123  N  NZ  . LYS N  2 16 ? 113.824 181.105 123.936 1.00 60.90 ? 15  LYS G NZ  1 
ATOM   5124  N  N   . GLU N  2 17 ? 115.000 173.937 126.076 1.00 58.70 ? 16  GLU G N   1 
ATOM   5125  C  CA  . GLU N  2 17 ? 114.494 172.695 126.655 1.00 58.70 ? 16  GLU G CA  1 
ATOM   5126  C  C   . GLU N  2 17 ? 115.324 172.272 127.863 1.00 58.70 ? 16  GLU G C   1 
ATOM   5127  O  O   . GLU N  2 17 ? 114.776 171.886 128.909 1.00 58.70 ? 16  GLU G O   1 
ATOM   5128  C  CB  . GLU N  2 17 ? 114.485 171.595 125.595 1.00 58.70 ? 16  GLU G CB  1 
ATOM   5129  C  CG  . GLU N  2 17 ? 113.668 170.371 125.966 1.00 58.70 ? 16  GLU G CG  1 
ATOM   5130  C  CD  . GLU N  2 17 ? 113.311 169.526 124.759 1.00 58.70 ? 16  GLU G CD  1 
ATOM   5131  O  OE1 . GLU N  2 17 ? 113.620 169.949 123.625 1.00 58.70 ? 16  GLU G OE1 1 
ATOM   5132  O  OE2 . GLU N  2 17 ? 112.725 168.440 124.945 1.00 58.70 ? 16  GLU G OE2 1 
ATOM   5133  N  N   . PHE N  2 18 ? 116.653 172.341 127.736 1.00 51.08 ? 17  PHE G N   1 
ATOM   5134  C  CA  . PHE N  2 18 ? 117.511 171.974 128.852 1.00 51.08 ? 17  PHE G CA  1 
ATOM   5135  C  C   . PHE N  2 18 ? 117.305 172.900 130.038 1.00 51.08 ? 17  PHE G C   1 
ATOM   5136  O  O   . PHE N  2 18 ? 117.310 172.441 131.182 1.00 51.08 ? 17  PHE G O   1 
ATOM   5137  C  CB  . PHE N  2 18 ? 118.979 171.975 128.429 1.00 51.08 ? 17  PHE G CB  1 
ATOM   5138  C  CG  . PHE N  2 18 ? 119.899 171.383 129.458 1.00 51.08 ? 17  PHE G CG  1 
ATOM   5139  C  CD1 . PHE N  2 18 ? 120.431 172.165 130.467 1.00 51.08 ? 17  PHE G CD1 1 
ATOM   5140  C  CD2 . PHE N  2 18 ? 120.218 170.039 129.427 1.00 51.08 ? 17  PHE G CD2 1 
ATOM   5141  C  CE1 . PHE N  2 18 ? 121.267 171.620 131.418 1.00 51.08 ? 17  PHE G CE1 1 
ATOM   5142  C  CE2 . PHE N  2 18 ? 121.055 169.490 130.376 1.00 51.08 ? 17  PHE G CE2 1 
ATOM   5143  C  CZ  . PHE N  2 18 ? 121.579 170.282 131.372 1.00 51.08 ? 17  PHE G CZ  1 
ATOM   5144  N  N   . HIS N  2 19 ? 117.130 174.201 129.795 1.00 53.07 ? 18  HIS G N   1 
ATOM   5145  C  CA  . HIS N  2 19 ? 116.884 175.116 130.903 1.00 53.07 ? 18  HIS G CA  1 
ATOM   5146  C  C   . HIS N  2 19 ? 115.579 174.786 131.612 1.00 53.07 ? 18  HIS G C   1 
ATOM   5147  O  O   . HIS N  2 19 ? 115.523 174.790 132.847 1.00 53.07 ? 18  HIS G O   1 
ATOM   5148  C  CB  . HIS N  2 19 ? 116.873 176.561 130.414 1.00 53.07 ? 18  HIS G CB  1 
ATOM   5149  C  CG  . HIS N  2 19 ? 117.106 177.561 131.502 1.00 53.07 ? 18  HIS G CG  1 
ATOM   5150  N  ND1 . HIS N  2 19 ? 118.164 177.471 132.380 1.00 53.07 ? 18  HIS G ND1 1 
ATOM   5151  C  CD2 . HIS N  2 19 ? 116.409 178.663 131.865 1.00 53.07 ? 18  HIS G CD2 1 
ATOM   5152  C  CE1 . HIS N  2 19 ? 118.113 178.479 133.232 1.00 53.07 ? 18  HIS G CE1 1 
ATOM   5153  N  NE2 . HIS N  2 19 ? 117.057 179.217 132.942 1.00 53.07 ? 18  HIS G NE2 1 
ATOM   5154  N  N   . ALA N  2 20 ? 114.521 174.495 130.852 1.00 52.24 ? 19  ALA G N   1 
ATOM   5155  C  CA  . ALA N  2 20 ? 113.247 174.153 131.478 1.00 52.24 ? 19  ALA G CA  1 
ATOM   5156  C  C   . ALA N  2 20 ? 113.384 172.917 132.363 1.00 52.24 ? 19  ALA G C   1 
ATOM   5157  O  O   . ALA N  2 20 ? 112.966 172.920 133.532 1.00 52.24 ? 19  ALA G O   1 
ATOM   5158  C  CB  . ALA N  2 20 ? 112.177 173.936 130.408 1.00 52.24 ? 19  ALA G CB  1 
ATOM   5159  N  N   . ILE N  2 21 ? 113.991 171.856 131.827 1.00 50.53 ? 20  ILE G N   1 
ATOM   5160  C  CA  . ILE N  2 21 ? 114.117 170.629 132.610 1.00 50.53 ? 20  ILE G CA  1 
ATOM   5161  C  C   . ILE N  2 21 ? 115.042 170.825 133.812 1.00 50.53 ? 20  ILE G C   1 
ATOM   5162  O  O   . ILE N  2 21 ? 114.768 170.302 134.902 1.00 50.53 ? 20  ILE G O   1 
ATOM   5163  C  CB  . ILE N  2 21 ? 114.584 169.468 131.718 1.00 50.53 ? 20  ILE G CB  1 
ATOM   5164  C  CG1 . ILE N  2 21 ? 113.608 169.273 130.558 1.00 50.53 ? 20  ILE G CG1 1 
ATOM   5165  C  CG2 . ILE N  2 21 ? 114.688 168.189 132.521 1.00 50.53 ? 20  ILE G CG2 1 
ATOM   5166  C  CD1 . ILE N  2 21 ? 114.144 168.403 129.448 1.00 50.53 ? 20  ILE G CD1 1 
ATOM   5167  N  N   . PHE N  2 22 ? 116.134 171.575 133.643 1.00 47.47 ? 21  PHE G N   1 
ATOM   5168  C  CA  . PHE N  2 22 ? 117.050 171.838 134.747 1.00 47.47 ? 21  PHE G CA  1 
ATOM   5169  C  C   . PHE N  2 22 ? 116.354 172.599 135.867 1.00 47.47 ? 21  PHE G C   1 
ATOM   5170  O  O   . PHE N  2 22 ? 116.526 172.278 137.049 1.00 47.47 ? 21  PHE G O   1 
ATOM   5171  C  CB  . PHE N  2 22 ? 118.260 172.617 134.232 1.00 47.47 ? 21  PHE G CB  1 
ATOM   5172  C  CG  . PHE N  2 22 ? 119.352 172.795 135.245 1.00 47.47 ? 21  PHE G CG  1 
ATOM   5173  C  CD1 . PHE N  2 22 ? 120.274 171.789 135.471 1.00 47.47 ? 21  PHE G CD1 1 
ATOM   5174  C  CD2 . PHE N  2 22 ? 119.466 173.972 135.961 1.00 47.47 ? 21  PHE G CD2 1 
ATOM   5175  C  CE1 . PHE N  2 22 ? 121.285 171.952 136.397 1.00 47.47 ? 21  PHE G CE1 1 
ATOM   5176  C  CE2 . PHE N  2 22 ? 120.473 174.139 136.889 1.00 47.47 ? 21  PHE G CE2 1 
ATOM   5177  C  CZ  . PHE N  2 22 ? 121.384 173.128 137.107 1.00 47.47 ? 21  PHE G CZ  1 
ATOM   5178  N  N   . MET N  2 23 ? 115.559 173.612 135.515 1.00 49.93 ? 22  MET G N   1 
ATOM   5179  C  CA  . MET N  2 23 ? 114.843 174.374 136.531 1.00 49.93 ? 22  MET G CA  1 
ATOM   5180  C  C   . MET N  2 23 ? 113.845 173.493 137.271 1.00 49.93 ? 22  MET G C   1 
ATOM   5181  O  O   . MET N  2 23 ? 113.742 173.551 138.504 1.00 49.93 ? 22  MET G O   1 
ATOM   5182  C  CB  . MET N  2 23 ? 114.137 175.572 135.889 1.00 49.93 ? 22  MET G CB  1 
ATOM   5183  C  CG  . MET N  2 23 ? 115.051 176.685 135.351 1.00 49.93 ? 22  MET G CG  1 
ATOM   5184  S  SD  . MET N  2 23 ? 116.453 177.314 136.314 1.00 49.93 ? 22  MET G SD  1 
ATOM   5185  C  CE  . MET N  2 23 ? 115.898 177.185 138.011 1.00 49.93 ? 22  MET G CE  1 
ATOM   5186  N  N   . GLN N  2 24 ? 113.106 172.657 136.533 1.00 51.12 ? 23  GLN G N   1 
ATOM   5187  C  CA  . GLN N  2 24 ? 112.136 171.781 137.188 1.00 51.12 ? 23  GLN G CA  1 
ATOM   5188  C  C   . GLN N  2 24 ? 112.817 170.826 138.163 1.00 51.12 ? 23  GLN G C   1 
ATOM   5189  O  O   . GLN N  2 24 ? 112.373 170.671 139.312 1.00 51.12 ? 23  GLN G O   1 
ATOM   5190  C  CB  . GLN N  2 24 ? 111.343 170.999 136.142 1.00 51.12 ? 23  GLN G CB  1 
ATOM   5191  C  CG  . GLN N  2 24 ? 110.106 171.720 135.639 1.00 51.12 ? 23  GLN G CG  1 
ATOM   5192  C  CD  . GLN N  2 24 ? 109.250 170.850 134.745 1.00 51.12 ? 23  GLN G CD  1 
ATOM   5193  O  OE1 . GLN N  2 24 ? 109.451 170.798 133.532 1.00 51.12 ? 23  GLN G OE1 1 
ATOM   5194  N  NE2 . GLN N  2 24 ? 108.284 170.161 135.341 1.00 51.12 ? 23  GLN G NE2 1 
ATOM   5195  N  N   . SER N  2 25 ? 113.906 170.186 137.730 1.00 44.93 ? 24  SER G N   1 
ATOM   5196  C  CA  . SER N  2 25 ? 114.622 169.262 138.600 1.00 44.93 ? 24  SER G CA  1 
ATOM   5197  C  C   . SER N  2 25 ? 115.232 169.949 139.815 1.00 44.93 ? 24  SER G C   1 
ATOM   5198  O  O   . SER N  2 25 ? 115.153 169.403 140.925 1.00 44.93 ? 24  SER G O   1 
ATOM   5199  C  CB  . SER N  2 25 ? 115.715 168.539 137.814 1.00 44.93 ? 24  SER G CB  1 
ATOM   5200  O  OG  . SER N  2 25 ? 115.181 167.925 136.654 1.00 44.93 ? 24  SER G OG  1 
ATOM   5201  N  N   . MET N  2 26 ? 115.829 171.131 139.639 1.00 43.71 ? 25  MET G N   1 
ATOM   5202  C  CA  . MET N  2 26 ? 116.401 171.840 140.776 1.00 43.71 ? 25  MET G CA  1 
ATOM   5203  C  C   . MET N  2 26 ? 115.333 172.249 141.781 1.00 43.71 ? 25  MET G C   1 
ATOM   5204  O  O   . MET N  2 26 ? 115.556 172.143 142.994 1.00 43.71 ? 25  MET G O   1 
ATOM   5205  C  CB  . MET N  2 26 ? 117.177 173.066 140.295 1.00 43.71 ? 25  MET G CB  1 
ATOM   5206  C  CG  . MET N  2 26 ? 118.363 173.420 141.173 1.00 43.71 ? 25  MET G CG  1 
ATOM   5207  S  SD  . MET N  2 26 ? 119.178 174.949 140.686 1.00 43.71 ? 25  MET G SD  1 
ATOM   5208  C  CE  . MET N  2 26 ? 117.816 176.101 140.803 1.00 43.71 ? 25  MET G CE  1 
ATOM   5209  N  N   . TYR N  2 27 ? 114.172 172.711 141.308 1.00 44.50 ? 26  TYR G N   1 
ATOM   5210  C  CA  . TYR N  2 27 ? 113.083 173.035 142.221 1.00 44.50 ? 26  TYR G CA  1 
ATOM   5211  C  C   . TYR N  2 27 ? 112.569 171.816 142.976 1.00 44.50 ? 26  TYR G C   1 
ATOM   5212  O  O   . TYR N  2 27 ? 112.288 171.924 144.177 1.00 44.50 ? 26  TYR G O   1 
ATOM   5213  C  CB  . TYR N  2 27 ? 111.934 173.697 141.460 1.00 44.50 ? 26  TYR G CB  1 
ATOM   5214  C  CG  . TYR N  2 27 ? 112.280 175.058 140.900 1.00 44.50 ? 26  TYR G CG  1 
ATOM   5215  C  CD1 . TYR N  2 27 ? 113.255 175.847 141.493 1.00 44.50 ? 26  TYR G CD1 1 
ATOM   5216  C  CD2 . TYR N  2 27 ? 111.626 175.557 139.782 1.00 44.50 ? 26  TYR G CD2 1 
ATOM   5217  C  CE1 . TYR N  2 27 ? 113.574 177.091 140.985 1.00 44.50 ? 26  TYR G CE1 1 
ATOM   5218  C  CE2 . TYR N  2 27 ? 111.937 176.799 139.268 1.00 44.50 ? 26  TYR G CE2 1 
ATOM   5219  C  CZ  . TYR N  2 27 ? 112.911 177.562 139.873 1.00 44.50 ? 26  TYR G CZ  1 
ATOM   5220  O  OH  . TYR N  2 27 ? 113.222 178.800 139.363 1.00 44.50 ? 26  TYR G OH  1 
ATOM   5221  N  N   . ALA N  2 28 ? 112.439 170.664 142.310 1.00 38.96 ? 27  ALA G N   1 
ATOM   5222  C  CA  . ALA N  2 28 ? 112.036 169.455 143.026 1.00 38.96 ? 27  ALA G CA  1 
ATOM   5223  C  C   . ALA N  2 28 ? 113.055 169.077 144.097 1.00 38.96 ? 27  ALA G C   1 
ATOM   5224  O  O   . ALA N  2 28 ? 112.683 168.713 145.225 1.00 38.96 ? 27  ALA G O   1 
ATOM   5225  C  CB  . ALA N  2 28 ? 111.838 168.303 142.043 1.00 38.96 ? 27  ALA G CB  1 
ATOM   5226  N  N   . TRP N  2 29 ? 114.346 169.161 143.763 1.00 36.84 ? 28  TRP G N   1 
ATOM   5227  C  CA  . TRP N  2 29 ? 115.389 168.843 144.734 1.00 36.84 ? 28  TRP G CA  1 
ATOM   5228  C  C   . TRP N  2 29 ? 115.327 169.774 145.940 1.00 36.84 ? 28  TRP G C   1 
ATOM   5229  O  O   . TRP N  2 29 ? 115.439 169.327 147.091 1.00 36.84 ? 28  TRP G O   1 
ATOM   5230  C  CB  . TRP N  2 29 ? 116.758 168.919 144.057 1.00 36.84 ? 28  TRP G CB  1 
ATOM   5231  C  CG  . TRP N  2 29 ? 117.912 168.870 144.999 1.00 36.84 ? 28  TRP G CG  1 
ATOM   5232  C  CD1 . TRP N  2 29 ? 118.827 169.854 145.222 1.00 36.84 ? 28  TRP G CD1 1 
ATOM   5233  C  CD2 . TRP N  2 29 ? 118.288 167.775 145.839 1.00 36.84 ? 28  TRP G CD2 1 
ATOM   5234  N  NE1 . TRP N  2 29 ? 119.747 169.443 146.154 1.00 36.84 ? 28  TRP G NE1 1 
ATOM   5235  C  CE2 . TRP N  2 29 ? 119.437 168.169 146.549 1.00 36.84 ? 28  TRP G CE2 1 
ATOM   5236  C  CE3 . TRP N  2 29 ? 117.762 166.500 146.063 1.00 36.84 ? 28  TRP G CE3 1 
ATOM   5237  C  CZ2 . TRP N  2 29 ? 120.069 167.336 147.466 1.00 36.84 ? 28  TRP G CZ2 1 
ATOM   5238  C  CZ3 . TRP N  2 29 ? 118.391 165.676 146.970 1.00 36.84 ? 28  TRP G CZ3 1 
ATOM   5239  C  CH2 . TRP N  2 29 ? 119.529 166.097 147.664 1.00 36.84 ? 28  TRP G CH2 1 
ATOM   5240  N  N   . PHE N  2 30 ? 115.141 171.074 145.699 1.00 36.38 ? 29  PHE G N   1 
ATOM   5241  C  CA  . PHE N  2 30 ? 115.027 172.022 146.801 1.00 36.38 ? 29  PHE G CA  1 
ATOM   5242  C  C   . PHE N  2 30 ? 113.792 171.773 147.655 1.00 36.38 ? 29  PHE G C   1 
ATOM   5243  O  O   . PHE N  2 30 ? 113.865 171.916 148.880 1.00 36.38 ? 29  PHE G O   1 
ATOM   5244  C  CB  . PHE N  2 30 ? 115.019 173.455 146.272 1.00 36.38 ? 29  PHE G CB  1 
ATOM   5245  C  CG  . PHE N  2 30 ? 116.365 173.940 145.818 1.00 36.38 ? 29  PHE G CG  1 
ATOM   5246  C  CD1 . PHE N  2 30 ? 117.513 173.238 146.141 1.00 36.38 ? 29  PHE G CD1 1 
ATOM   5247  C  CD2 . PHE N  2 30 ? 116.484 175.098 145.072 1.00 36.38 ? 29  PHE G CD2 1 
ATOM   5248  C  CE1 . PHE N  2 30 ? 118.751 173.681 145.726 1.00 36.38 ? 29  PHE G CE1 1 
ATOM   5249  C  CE2 . PHE N  2 30 ? 117.719 175.544 144.654 1.00 36.38 ? 29  PHE G CE2 1 
ATOM   5250  C  CZ  . PHE N  2 30 ? 118.854 174.835 144.982 1.00 36.38 ? 29  PHE G CZ  1 
ATOM   5251  N  N   . GLY N  2 31 ? 112.662 171.408 147.045 1.00 36.38 ? 30  GLY G N   1 
ATOM   5252  C  CA  . GLY N  2 31 ? 111.491 171.064 147.836 1.00 36.38 ? 30  GLY G CA  1 
ATOM   5253  C  C   . GLY N  2 31 ? 111.730 169.870 148.742 1.00 36.38 ? 30  GLY G C   1 
ATOM   5254  O  O   . GLY N  2 31 ? 111.342 169.879 149.918 1.00 36.38 ? 30  GLY G O   1 
ATOM   5255  N  N   . LEU N  2 32 ? 112.378 168.828 148.212 1.00 36.38 ? 31  LEU G N   1 
ATOM   5256  C  CA  . LEU N  2 32 ? 112.716 167.677 149.046 1.00 36.38 ? 31  LEU G CA  1 
ATOM   5257  C  C   . LEU N  2 32 ? 113.640 168.056 150.198 1.00 36.38 ? 31  LEU G C   1 
ATOM   5258  O  O   . LEU N  2 32 ? 113.427 167.610 151.335 1.00 36.38 ? 31  LEU G O   1 
ATOM   5259  C  CB  . LEU N  2 32 ? 113.366 166.580 148.203 1.00 36.38 ? 31  LEU G CB  1 
ATOM   5260  C  CG  . LEU N  2 32 ? 112.444 165.478 147.683 1.00 36.38 ? 31  LEU G CG  1 
ATOM   5261  C  CD1 . LEU N  2 32 ? 113.197 164.556 146.740 1.00 36.38 ? 31  LEU G CD1 1 
ATOM   5262  C  CD2 . LEU N  2 32 ? 111.848 164.695 148.837 1.00 36.38 ? 31  LEU G CD2 1 
ATOM   5263  N  N   . VAL N  2 33 ? 114.658 168.877 149.926 1.00 36.38 ? 32  VAL G N   1 
ATOM   5264  C  CA  . VAL N  2 33 ? 115.561 169.310 150.989 1.00 36.38 ? 32  VAL G CA  1 
ATOM   5265  C  C   . VAL N  2 33 ? 114.811 170.103 152.053 1.00 36.38 ? 32  VAL G C   1 
ATOM   5266  O  O   . VAL N  2 33 ? 115.061 169.935 153.254 1.00 36.38 ? 32  VAL G O   1 
ATOM   5267  C  CB  . VAL N  2 33 ? 116.726 170.123 150.399 1.00 36.38 ? 32  VAL G CB  1 
ATOM   5268  C  CG1 . VAL N  2 33 ? 117.442 170.885 151.492 1.00 36.38 ? 32  VAL G CG1 1 
ATOM   5269  C  CG2 . VAL N  2 33 ? 117.691 169.210 149.671 1.00 36.38 ? 32  VAL G CG2 1 
ATOM   5270  N  N   . VAL N  2 34 ? 113.894 170.980 151.640 1.00 36.38 ? 33  VAL G N   1 
ATOM   5271  C  CA  . VAL N  2 34 ? 113.137 171.778 152.600 1.00 36.38 ? 33  VAL G CA  1 
ATOM   5272  C  C   . VAL N  2 34 ? 112.280 170.884 153.488 1.00 36.38 ? 33  VAL G C   1 
ATOM   5273  O  O   . VAL N  2 34 ? 112.202 171.091 154.706 1.00 36.38 ? 33  VAL G O   1 
ATOM   5274  C  CB  . VAL N  2 34 ? 112.291 172.834 151.867 1.00 36.38 ? 33  VAL G CB  1 
ATOM   5275  C  CG1 . VAL N  2 34 ? 111.230 173.401 152.790 1.00 36.38 ? 33  VAL G CG1 1 
ATOM   5276  C  CG2 . VAL N  2 34 ? 113.181 173.944 151.340 1.00 36.38 ? 33  VAL G CG2 1 
ATOM   5277  N  N   . ILE N  2 35 ? 111.623 169.879 152.902 1.00 36.38 ? 34  ILE G N   1 
ATOM   5278  C  CA  . ILE N  2 35 ? 110.810 168.965 153.708 1.00 36.38 ? 34  ILE G CA  1 
ATOM   5279  C  C   . ILE N  2 35 ? 111.684 168.211 154.706 1.00 36.38 ? 34  ILE G C   1 
ATOM   5280  O  O   . ILE N  2 35 ? 111.326 168.049 155.883 1.00 36.38 ? 34  ILE G O   1 
ATOM   5281  C  CB  . ILE N  2 35 ? 110.023 168.000 152.804 1.00 36.38 ? 34  ILE G CB  1 
ATOM   5282  C  CG1 . ILE N  2 35 ? 108.919 168.747 152.056 1.00 36.38 ? 34  ILE G CG1 1 
ATOM   5283  C  CG2 . ILE N  2 35 ? 109.432 166.867 153.620 1.00 36.38 ? 34  ILE G CG2 1 
ATOM   5284  C  CD1 . ILE N  2 35 ? 108.292 167.945 150.940 1.00 36.38 ? 34  ILE G CD1 1 
ATOM   5285  N  N   . ALA N  2 36 ? 112.847 167.735 154.250 1.00 36.38 ? 35  ALA G N   1 
ATOM   5286  C  CA  . ALA N  2 36 ? 113.738 167.001 155.144 1.00 36.38 ? 35  ALA G CA  1 
ATOM   5287  C  C   . ALA N  2 36 ? 114.211 167.873 156.300 1.00 36.38 ? 35  ALA G C   1 
ATOM   5288  O  O   . ALA N  2 36 ? 114.261 167.419 157.450 1.00 36.38 ? 35  ALA G O   1 
ATOM   5289  C  CB  . ALA N  2 36 ? 114.928 166.453 154.363 1.00 36.38 ? 35  ALA G CB  1 
ATOM   5290  N  N   . HIS N  2 37 ? 114.569 169.129 156.017 1.00 36.38 ? 36  HIS G N   1 
ATOM   5291  C  CA  . HIS N  2 37 ? 114.984 170.039 157.080 1.00 36.38 ? 36  HIS G CA  1 
ATOM   5292  C  C   . HIS N  2 37 ? 113.845 170.379 158.029 1.00 36.38 ? 36  HIS G C   1 
ATOM   5293  O  O   . HIS N  2 37 ? 114.088 170.550 159.228 1.00 36.38 ? 36  HIS G O   1 
ATOM   5294  C  CB  . HIS N  2 37 ? 115.571 171.321 156.493 1.00 36.38 ? 36  HIS G CB  1 
ATOM   5295  C  CG  . HIS N  2 37 ? 117.055 171.278 156.316 1.00 36.38 ? 36  HIS G CG  1 
ATOM   5296  N  ND1 . HIS N  2 37 ? 117.655 170.799 155.172 1.00 36.38 ? 36  HIS G ND1 1 
ATOM   5297  C  CD2 . HIS N  2 37 ? 118.062 171.650 157.140 1.00 36.38 ? 36  HIS G CD2 1 
ATOM   5298  C  CE1 . HIS N  2 37 ? 118.967 170.880 155.299 1.00 36.38 ? 36  HIS G CE1 1 
ATOM   5299  N  NE2 . HIS N  2 37 ? 119.240 171.393 156.484 1.00 36.38 ? 36  HIS G NE2 1 
ATOM   5300  N  N   . LEU N  2 38 ? 112.614 170.482 157.527 1.00 36.38 ? 37  LEU G N   1 
ATOM   5301  C  CA  . LEU N  2 38 ? 111.474 170.665 158.419 1.00 36.38 ? 37  LEU G CA  1 
ATOM   5302  C  C   . LEU N  2 38 ? 111.336 169.492 159.380 1.00 36.38 ? 37  LEU G C   1 
ATOM   5303  O  O   . LEU N  2 38 ? 111.120 169.687 160.583 1.00 36.38 ? 37  LEU G O   1 
ATOM   5304  C  CB  . LEU N  2 38 ? 110.193 170.838 157.606 1.00 36.38 ? 37  LEU G CB  1 
ATOM   5305  C  CG  . LEU N  2 38 ? 108.908 171.001 158.415 1.00 36.38 ? 37  LEU G CG  1 
ATOM   5306  C  CD1 . LEU N  2 38 ? 108.921 172.310 159.186 1.00 36.38 ? 37  LEU G CD1 1 
ATOM   5307  C  CD2 . LEU N  2 38 ? 107.692 170.915 157.510 1.00 36.38 ? 37  LEU G CD2 1 
ATOM   5308  N  N   . LEU N  2 39 ? 111.461 168.264 158.869 1.00 36.38 ? 38  LEU G N   1 
ATOM   5309  C  CA  . LEU N  2 39 ? 111.381 167.099 159.749 1.00 36.38 ? 38  LEU G CA  1 
ATOM   5310  C  C   . LEU N  2 39 ? 112.509 167.100 160.776 1.00 36.38 ? 38  LEU G C   1 
ATOM   5311  O  O   . LEU N  2 39 ? 112.277 166.847 161.967 1.00 36.38 ? 38  LEU G O   1 
ATOM   5312  C  CB  . LEU N  2 39 ? 111.409 165.811 158.928 1.00 36.38 ? 38  LEU G CB  1 
ATOM   5313  C  CG  . LEU N  2 39 ? 110.090 165.375 158.296 1.00 36.38 ? 38  LEU G CG  1 
ATOM   5314  C  CD1 . LEU N  2 39 ? 110.345 164.438 157.131 1.00 36.38 ? 38  LEU G CD1 1 
ATOM   5315  C  CD2 . LEU N  2 39 ? 109.204 164.714 159.331 1.00 36.38 ? 38  LEU G CD2 1 
ATOM   5316  N  N   . ALA N  2 40 ? 113.735 167.394 160.337 1.00 36.38 ? 39  ALA G N   1 
ATOM   5317  C  CA  . ALA N  2 40 ? 114.871 167.432 161.251 1.00 36.38 ? 39  ALA G CA  1 
ATOM   5318  C  C   . ALA N  2 40 ? 114.725 168.503 162.322 1.00 36.38 ? 39  ALA G C   1 
ATOM   5319  O  O   . ALA N  2 40 ? 115.136 168.274 163.464 1.00 36.38 ? 39  ALA G O   1 
ATOM   5320  C  CB  . ALA N  2 40 ? 116.171 167.654 160.476 1.00 36.38 ? 39  ALA G CB  1 
ATOM   5321  N  N   . TRP N  2 41 ? 114.155 169.662 161.985 1.00 36.38 ? 40  TRP G N   1 
ATOM   5322  C  CA  . TRP N  2 41 ? 113.853 170.670 162.992 1.00 36.38 ? 40  TRP G CA  1 
ATOM   5323  C  C   . TRP N  2 41 ? 112.762 170.223 163.951 1.00 36.38 ? 40  TRP G C   1 
ATOM   5324  O  O   . TRP N  2 41 ? 112.858 170.504 165.149 1.00 36.38 ? 40  TRP G O   1 
ATOM   5325  C  CB  . TRP N  2 41 ? 113.435 171.985 162.332 1.00 36.38 ? 40  TRP G CB  1 
ATOM   5326  C  CG  . TRP N  2 41 ? 112.993 173.028 163.314 1.00 36.38 ? 40  TRP G CG  1 
ATOM   5327  C  CD1 . TRP N  2 41 ? 111.717 173.277 163.723 1.00 36.38 ? 40  TRP G CD1 1 
ATOM   5328  C  CD2 . TRP N  2 41 ? 113.826 173.966 164.007 1.00 36.38 ? 40  TRP G CD2 1 
ATOM   5329  N  NE1 . TRP N  2 41 ? 111.702 174.308 164.630 1.00 36.38 ? 40  TRP G NE1 1 
ATOM   5330  C  CE2 . TRP N  2 41 ? 112.985 174.748 164.821 1.00 36.38 ? 40  TRP G CE2 1 
ATOM   5331  C  CE3 . TRP N  2 41 ? 115.200 174.220 164.020 1.00 36.38 ? 40  TRP G CE3 1 
ATOM   5332  C  CZ2 . TRP N  2 41 ? 113.472 175.763 165.636 1.00 36.38 ? 40  TRP G CZ2 1 
ATOM   5333  C  CZ3 . TRP N  2 41 ? 115.680 175.228 164.830 1.00 36.38 ? 40  TRP G CZ3 1 
ATOM   5334  C  CH2 . TRP N  2 41 ? 114.819 175.987 165.626 1.00 36.38 ? 40  TRP G CH2 1 
ATOM   5335  N  N   . LEU N  2 42 ? 111.726 169.547 163.456 1.00 36.58 ? 41  LEU G N   1 
ATOM   5336  C  CA  . LEU N  2 42 ? 110.702 169.006 164.339 1.00 36.58 ? 41  LEU G CA  1 
ATOM   5337  C  C   . LEU N  2 42 ? 111.235 167.930 165.273 1.00 36.58 ? 41  LEU G C   1 
ATOM   5338  O  O   . LEU N  2 42 ? 110.651 167.713 166.340 1.00 36.58 ? 41  LEU G O   1 
ATOM   5339  C  CB  . LEU N  2 42 ? 109.536 168.434 163.526 1.00 36.58 ? 41  LEU G CB  1 
ATOM   5340  C  CG  . LEU N  2 42 ? 108.305 169.323 163.335 1.00 36.58 ? 41  LEU G CG  1 
ATOM   5341  C  CD1 . LEU N  2 42 ? 108.693 170.714 162.866 1.00 36.58 ? 41  LEU G CD1 1 
ATOM   5342  C  CD2 . LEU N  2 42 ? 107.337 168.678 162.360 1.00 36.58 ? 41  LEU G CD2 1 
ATOM   5343  N  N   . TYR N  2 43 ? 112.324 167.255 164.905 1.00 38.18 ? 42  TYR G N   1 
ATOM   5344  C  CA  . TYR N  2 43 ? 112.915 166.252 165.788 1.00 38.18 ? 42  TYR G CA  1 
ATOM   5345  C  C   . TYR N  2 43 ? 113.932 166.856 166.756 1.00 38.18 ? 42  TYR G C   1 
ATOM   5346  O  O   . TYR N  2 43 ? 113.767 166.763 167.976 1.00 38.18 ? 42  TYR G O   1 
ATOM   5347  C  CB  . TYR N  2 43 ? 113.571 165.139 164.964 1.00 38.18 ? 42  TYR G CB  1 
ATOM   5348  C  CG  . TYR N  2 43 ? 114.204 164.063 165.812 1.00 38.18 ? 42  TYR G CG  1 
ATOM   5349  C  CD1 . TYR N  2 43 ? 113.456 163.354 166.739 1.00 38.18 ? 42  TYR G CD1 1 
ATOM   5350  C  CD2 . TYR N  2 43 ? 115.552 163.761 165.692 1.00 38.18 ? 42  TYR G CD2 1 
ATOM   5351  C  CE1 . TYR N  2 43 ? 114.029 162.373 167.521 1.00 38.18 ? 42  TYR G CE1 1 
ATOM   5352  C  CE2 . TYR N  2 43 ? 116.136 162.780 166.469 1.00 38.18 ? 42  TYR G CE2 1 
ATOM   5353  C  CZ  . TYR N  2 43 ? 115.369 162.090 167.382 1.00 38.18 ? 42  TYR G CZ  1 
ATOM   5354  O  OH  . TYR N  2 43 ? 115.943 161.112 168.160 1.00 38.18 ? 42  TYR G OH  1 
ATOM   5355  N  N   . ARG N  2 44 ? 114.987 167.476 166.226 1.00 40.77 ? 43  ARG G N   1 
ATOM   5356  C  CA  . ARG N  2 44 ? 116.123 167.953 167.019 1.00 40.77 ? 43  ARG G CA  1 
ATOM   5357  C  C   . ARG N  2 44 ? 116.426 169.403 166.668 1.00 40.77 ? 43  ARG G C   1 
ATOM   5358  O  O   . ARG N  2 44 ? 117.275 169.680 165.811 1.00 40.77 ? 43  ARG G O   1 
ATOM   5359  C  CB  . ARG N  2 44 ? 117.356 167.078 166.786 1.00 40.77 ? 43  ARG G CB  1 
ATOM   5360  C  CG  . ARG N  2 44 ? 118.449 167.235 167.826 1.00 40.77 ? 43  ARG G CG  1 
ATOM   5361  C  CD  . ARG N  2 44 ? 119.223 165.940 168.024 1.00 40.77 ? 43  ARG G CD  1 
ATOM   5362  N  NE  . ARG N  2 44 ? 118.492 164.971 168.830 1.00 40.77 ? 43  ARG G NE  1 
ATOM   5363  C  CZ  . ARG N  2 44 ? 119.057 163.967 169.485 1.00 40.77 ? 43  ARG G CZ  1 
ATOM   5364  N  NH1 . ARG N  2 44 ? 120.362 163.762 169.443 1.00 40.77 ? 43  ARG G NH1 1 
ATOM   5365  N  NH2 . ARG N  2 44 ? 118.293 163.147 170.200 1.00 40.77 ? 43  ARG G NH2 1 
ATOM   5366  N  N   . PRO N  2 45 ? 115.744 170.360 167.309 1.00 38.65 ? 44  PRO G N   1 
ATOM   5367  C  CA  . PRO N  2 45 ? 116.047 171.777 167.062 1.00 38.65 ? 44  PRO G CA  1 
ATOM   5368  C  C   . PRO N  2 45 ? 117.487 172.134 167.393 1.00 38.65 ? 44  PRO G C   1 
ATOM   5369  O  O   . PRO N  2 45 ? 118.006 171.714 168.431 1.00 38.65 ? 44  PRO G O   1 
ATOM   5370  C  CB  . PRO N  2 45 ? 115.067 172.509 167.986 1.00 38.65 ? 44  PRO G CB  1 
ATOM   5371  C  CG  . PRO N  2 45 ? 113.967 171.535 168.220 1.00 38.65 ? 44  PRO G CG  1 
ATOM   5372  C  CD  . PRO N  2 45 ? 114.626 170.194 168.250 1.00 38.65 ? 44  PRO G CD  1 
ATOM   5373  N  N   . TRP N  2 46 ? 118.140 172.915 166.533 1.00 36.38 ? 45  TRP G N   1 
ATOM   5374  C  CA  . TRP N  2 46 ? 119.528 173.304 166.754 1.00 36.38 ? 45  TRP G CA  1 
ATOM   5375  C  C   . TRP N  2 46 ? 119.696 174.788 167.046 1.00 36.38 ? 45  TRP G C   1 
ATOM   5376  O  O   . TRP N  2 46 ? 120.582 175.163 167.820 1.00 36.38 ? 45  TRP G O   1 
ATOM   5377  C  CB  . TRP N  2 46 ? 120.395 172.929 165.547 1.00 36.38 ? 45  TRP G CB  1 
ATOM   5378  C  CG  . TRP N  2 46 ? 119.948 173.521 164.242 1.00 36.38 ? 45  TRP G CG  1 
ATOM   5379  C  CD1 . TRP N  2 46 ? 120.473 174.614 163.622 1.00 36.38 ? 45  TRP G CD1 1 
ATOM   5380  C  CD2 . TRP N  2 46 ? 118.911 173.032 163.381 1.00 36.38 ? 45  TRP G CD2 1 
ATOM   5381  N  NE1 . TRP N  2 46 ? 119.818 174.848 162.439 1.00 36.38 ? 45  TRP G NE1 1 
ATOM   5382  C  CE2 . TRP N  2 46 ? 118.855 173.890 162.267 1.00 36.38 ? 45  TRP G CE2 1 
ATOM   5383  C  CE3 . TRP N  2 46 ? 118.022 171.957 163.447 1.00 36.38 ? 45  TRP G CE3 1 
ATOM   5384  C  CZ2 . TRP N  2 46 ? 117.946 173.707 161.231 1.00 36.38 ? 45  TRP G CZ2 1 
ATOM   5385  C  CZ3 . TRP N  2 46 ? 117.122 171.778 162.417 1.00 36.38 ? 45  TRP G CZ3 1 
ATOM   5386  C  CH2 . TRP N  2 46 ? 117.089 172.648 161.325 1.00 36.38 ? 45  TRP G CH2 1 
ATOM   5387  N  N   . LEU N  2 47 ? 118.875 175.642 166.445 1.00 36.38 ? 46  LEU G N   1 
ATOM   5388  C  CA  . LEU N  2 47 ? 119.001 177.084 166.630 1.00 36.38 ? 46  LEU G CA  1 
ATOM   5389  C  C   . LEU N  2 47 ? 118.270 177.545 167.884 1.00 36.38 ? 46  LEU G C   1 
ATOM   5390  O  O   . LEU N  2 47 ? 117.252 176.976 168.273 1.00 36.38 ? 46  LEU G O   1 
ATOM   5391  C  CB  . LEU N  2 47 ? 118.463 177.831 165.409 1.00 36.38 ? 46  LEU G CB  1 
ATOM   5392  C  CG  . LEU N  2 47 ? 119.416 178.000 164.225 1.00 36.38 ? 46  LEU G CG  1 
ATOM   5393  C  CD1 . LEU N  2 47 ? 118.787 178.882 163.163 1.00 36.38 ? 46  LEU G CD1 1 
ATOM   5394  C  CD2 . LEU N  2 47 ? 120.749 178.567 164.677 1.00 36.38 ? 46  LEU G CD2 1 
ATOM   5395  O  OXT . LEU N  2 47 ? 118.680 178.504 168.537 1.00 36.38 ? 46  LEU G OXT 1 
ATOM   5396  N  N   . ASN O  1 5  ? 134.384 203.972 134.120 1.00 64.75 ? 5   ASN I N   1 
ATOM   5397  C  CA  . ASN O  1 5  ? 133.897 204.519 132.860 1.00 64.75 ? 5   ASN I CA  1 
ATOM   5398  C  C   . ASN O  1 5  ? 132.600 203.841 132.434 1.00 64.75 ? 5   ASN I C   1 
ATOM   5399  O  O   . ASN O  1 5  ? 132.152 202.885 133.065 1.00 64.75 ? 5   ASN I O   1 
ATOM   5400  C  CB  . ASN O  1 5  ? 134.953 204.365 131.764 1.00 64.75 ? 5   ASN I CB  1 
ATOM   5401  C  CG  . ASN O  1 5  ? 134.899 205.483 130.741 1.00 64.75 ? 5   ASN I CG  1 
ATOM   5402  O  OD1 . ASN O  1 5  ? 133.942 206.256 130.700 1.00 64.75 ? 5   ASN I OD1 1 
ATOM   5403  N  ND2 . ASN O  1 5  ? 135.927 205.572 129.906 1.00 64.75 ? 5   ASN I ND2 1 
ATOM   5404  N  N   . ALA O  1 6  ? 131.997 204.350 131.359 1.00 65.60 ? 6   ALA I N   1 
ATOM   5405  C  CA  . ALA O  1 6  ? 130.793 203.753 130.798 1.00 65.60 ? 6   ALA I CA  1 
ATOM   5406  C  C   . ALA O  1 6  ? 131.084 202.664 129.776 1.00 65.60 ? 6   ALA I C   1 
ATOM   5407  O  O   . ALA O  1 6  ? 130.152 201.978 129.344 1.00 65.60 ? 6   ALA I O   1 
ATOM   5408  C  CB  . ALA O  1 6  ? 129.917 204.830 130.147 1.00 65.60 ? 6   ALA I CB  1 
ATOM   5409  N  N   . ASN O  1 7  ? 132.344 202.491 129.384 1.00 61.31 ? 7   ASN I N   1 
ATOM   5410  C  CA  . ASN O  1 7  ? 132.748 201.469 128.420 1.00 61.31 ? 7   ASN I CA  1 
ATOM   5411  C  C   . ASN O  1 7  ? 133.368 200.261 129.107 1.00 61.31 ? 7   ASN I C   1 
ATOM   5412  O  O   . ASN O  1 7  ? 134.265 199.616 128.558 1.00 61.31 ? 7   ASN I O   1 
ATOM   5413  C  CB  . ASN O  1 7  ? 133.715 202.056 127.397 1.00 61.31 ? 7   ASN I CB  1 
ATOM   5414  C  CG  . ASN O  1 7  ? 133.066 203.099 126.506 1.00 61.31 ? 7   ASN I CG  1 
ATOM   5415  O  OD1 . ASN O  1 7  ? 131.866 203.352 126.604 1.00 61.31 ? 7   ASN I OD1 1 
ATOM   5416  N  ND2 . ASN O  1 7  ? 133.860 203.721 125.642 1.00 61.31 ? 7   ASN I ND2 1 
ATOM   5417  N  N   . LEU O  1 8  ? 132.909 199.935 130.313 1.00 57.11 ? 8   LEU I N   1 
ATOM   5418  C  CA  . LEU O  1 8  ? 133.422 198.786 131.046 1.00 57.11 ? 8   LEU I CA  1 
ATOM   5419  C  C   . LEU O  1 8  ? 133.001 197.458 130.433 1.00 57.11 ? 8   LEU I C   1 
ATOM   5420  O  O   . LEU O  1 8  ? 133.657 196.441 130.689 1.00 57.11 ? 8   LEU I O   1 
ATOM   5421  C  CB  . LEU O  1 8  ? 132.964 198.848 132.505 1.00 57.11 ? 8   LEU I CB  1 
ATOM   5422  C  CG  . LEU O  1 8  ? 133.817 198.085 133.519 1.00 57.11 ? 8   LEU I CG  1 
ATOM   5423  C  CD1 . LEU O  1 8  ? 135.124 198.813 133.770 1.00 57.11 ? 8   LEU I CD1 1 
ATOM   5424  C  CD2 . LEU O  1 8  ? 133.056 197.888 134.819 1.00 57.11 ? 8   LEU I CD2 1 
ATOM   5425  N  N   . TYR O  1 9  ? 131.948 197.442 129.613 1.00 56.41 ? 9   TYR I N   1 
ATOM   5426  C  CA  . TYR O  1 9  ? 131.475 196.208 128.997 1.00 56.41 ? 9   TYR I CA  1 
ATOM   5427  C  C   . TYR O  1 9  ? 132.501 195.577 128.069 1.00 56.41 ? 9   TYR I C   1 
ATOM   5428  O  O   . TYR O  1 9  ? 132.274 194.457 127.600 1.00 56.41 ? 9   TYR I O   1 
ATOM   5429  C  CB  . TYR O  1 9  ? 130.170 196.466 128.236 1.00 56.41 ? 9   TYR I CB  1 
ATOM   5430  C  CG  . TYR O  1 9  ? 130.319 197.277 126.966 1.00 56.41 ? 9   TYR I CG  1 
ATOM   5431  C  CD1 . TYR O  1 9  ? 130.624 196.667 125.756 1.00 56.41 ? 9   TYR I CD1 1 
ATOM   5432  C  CD2 . TYR O  1 9  ? 130.139 198.652 126.975 1.00 56.41 ? 9   TYR I CD2 1 
ATOM   5433  C  CE1 . TYR O  1 9  ? 130.756 197.404 124.599 1.00 56.41 ? 9   TYR I CE1 1 
ATOM   5434  C  CE2 . TYR O  1 9  ? 130.268 199.397 125.821 1.00 56.41 ? 9   TYR I CE2 1 
ATOM   5435  C  CZ  . TYR O  1 9  ? 130.577 198.767 124.636 1.00 56.41 ? 9   TYR I CZ  1 
ATOM   5436  O  OH  . TYR O  1 9  ? 130.707 199.505 123.483 1.00 56.41 ? 9   TYR I OH  1 
ATOM   5437  N  N   . LYS O  1 10 ? 133.611 196.257 127.792 1.00 53.51 ? 10  LYS I N   1 
ATOM   5438  C  CA  . LYS O  1 10 ? 134.690 195.709 126.986 1.00 53.51 ? 10  LYS I CA  1 
ATOM   5439  C  C   . LYS O  1 10 ? 135.624 194.823 127.797 1.00 53.51 ? 10  LYS I C   1 
ATOM   5440  O  O   . LYS O  1 10 ? 136.573 194.267 127.238 1.00 53.51 ? 10  LYS I O   1 
ATOM   5441  C  CB  . LYS O  1 10 ? 135.481 196.838 126.324 1.00 53.51 ? 10  LYS I CB  1 
ATOM   5442  C  CG  . LYS O  1 10 ? 134.655 197.713 125.400 1.00 53.51 ? 10  LYS I CG  1 
ATOM   5443  C  CD  . LYS O  1 10 ? 135.346 199.035 125.128 1.00 53.51 ? 10  LYS I CD  1 
ATOM   5444  C  CE  . LYS O  1 10 ? 134.780 199.708 123.891 1.00 53.51 ? 10  LYS I CE  1 
ATOM   5445  N  NZ  . LYS O  1 10 ? 135.723 199.641 122.742 1.00 53.51 ? 10  LYS I NZ  1 
ATOM   5446  N  N   . ILE O  1 11 ? 135.378 194.682 129.103 1.00 50.29 ? 11  ILE I N   1 
ATOM   5447  C  CA  . ILE O  1 11 ? 136.184 193.789 129.927 1.00 50.29 ? 11  ILE I CA  1 
ATOM   5448  C  C   . ILE O  1 11 ? 136.066 192.336 129.495 1.00 50.29 ? 11  ILE I C   1 
ATOM   5449  O  O   . ILE O  1 11 ? 136.950 191.530 129.806 1.00 50.29 ? 11  ILE I O   1 
ATOM   5450  C  CB  . ILE O  1 11 ? 135.797 193.953 131.413 1.00 50.29 ? 11  ILE I CB  1 
ATOM   5451  C  CG1 . ILE O  1 11 ? 136.814 193.265 132.326 1.00 50.29 ? 11  ILE I CG1 1 
ATOM   5452  C  CG2 . ILE O  1 11 ? 134.403 193.417 131.668 1.00 50.29 ? 11  ILE I CG2 1 
ATOM   5453  C  CD1 . ILE O  1 11 ? 138.202 193.842 132.235 1.00 50.29 ? 11  ILE I CD1 1 
ATOM   5454  N  N   . TRP O  1 12 ? 135.009 191.982 128.767 1.00 50.75 ? 12  TRP I N   1 
ATOM   5455  C  CA  . TRP O  1 12 ? 134.813 190.626 128.274 1.00 50.75 ? 12  TRP I CA  1 
ATOM   5456  C  C   . TRP O  1 12 ? 135.484 190.388 126.928 1.00 50.75 ? 12  TRP I C   1 
ATOM   5457  O  O   . TRP O  1 12 ? 135.455 189.260 126.426 1.00 50.75 ? 12  TRP I O   1 
ATOM   5458  C  CB  . TRP O  1 12 ? 133.319 190.313 128.184 1.00 50.75 ? 12  TRP I CB  1 
ATOM   5459  C  CG  . TRP O  1 12 ? 132.584 190.665 129.437 1.00 50.75 ? 12  TRP I CG  1 
ATOM   5460  C  CD1 . TRP O  1 12 ? 131.556 191.549 129.561 1.00 50.75 ? 12  TRP I CD1 1 
ATOM   5461  C  CD2 . TRP O  1 12 ? 132.831 190.149 130.750 1.00 50.75 ? 12  TRP I CD2 1 
ATOM   5462  N  NE1 . TRP O  1 12 ? 131.143 191.614 130.869 1.00 50.75 ? 12  TRP I NE1 1 
ATOM   5463  C  CE2 . TRP O  1 12 ? 131.911 190.763 131.618 1.00 50.75 ? 12  TRP I CE2 1 
ATOM   5464  C  CE3 . TRP O  1 12 ? 133.739 189.225 131.275 1.00 50.75 ? 12  TRP I CE3 1 
ATOM   5465  C  CZ2 . TRP O  1 12 ? 131.873 190.484 132.980 1.00 50.75 ? 12  TRP I CZ2 1 
ATOM   5466  C  CZ3 . TRP O  1 12 ? 133.700 188.951 132.626 1.00 50.75 ? 12  TRP I CZ3 1 
ATOM   5467  C  CH2 . TRP O  1 12 ? 132.775 189.576 133.463 1.00 50.75 ? 12  TRP I CH2 1 
ATOM   5468  N  N   . LEU O  1 13 ? 136.084 191.418 126.337 1.00 52.27 ? 13  LEU I N   1 
ATOM   5469  C  CA  . LEU O  1 13 ? 136.926 191.259 125.161 1.00 52.27 ? 13  LEU I CA  1 
ATOM   5470  C  C   . LEU O  1 13 ? 138.370 190.961 125.530 1.00 52.27 ? 13  LEU I C   1 
ATOM   5471  O  O   . LEU O  1 13 ? 139.211 190.819 124.636 1.00 52.27 ? 13  LEU I O   1 
ATOM   5472  C  CB  . LEU O  1 13 ? 136.859 192.515 124.284 1.00 52.27 ? 13  LEU I CB  1 
ATOM   5473  C  CG  . LEU O  1 13 ? 135.460 192.988 123.885 1.00 52.27 ? 13  LEU I CG  1 
ATOM   5474  C  CD1 . LEU O  1 13 ? 135.527 194.321 123.163 1.00 52.27 ? 13  LEU I CD1 1 
ATOM   5475  C  CD2 . LEU O  1 13 ? 134.771 191.947 123.023 1.00 52.27 ? 13  LEU I CD2 1 
ATOM   5476  N  N   . ILE O  1 14 ? 138.676 190.868 126.823 1.00 49.64 ? 14  ILE I N   1 
ATOM   5477  C  CA  . ILE O  1 14 ? 140.011 190.537 127.305 1.00 49.64 ? 14  ILE I CA  1 
ATOM   5478  C  C   . ILE O  1 14 ? 139.933 189.243 128.104 1.00 49.64 ? 14  ILE I C   1 
ATOM   5479  O  O   . ILE O  1 14 ? 140.759 188.340 127.932 1.00 49.64 ? 14  ILE I O   1 
ATOM   5480  C  CB  . ILE O  1 14 ? 140.596 191.678 128.156 1.00 49.64 ? 14  ILE I CB  1 
ATOM   5481  C  CG1 . ILE O  1 14 ? 140.718 192.955 127.327 1.00 49.64 ? 14  ILE I CG1 1 
ATOM   5482  C  CG2 . ILE O  1 14 ? 141.946 191.284 128.722 1.00 49.64 ? 14  ILE I CG2 1 
ATOM   5483  C  CD1 . ILE O  1 14 ? 141.047 194.178 128.147 1.00 49.64 ? 14  ILE I CD1 1 
ATOM   5484  N  N   . LEU O  1 15 ? 138.934 189.146 128.977 1.00 50.33 ? 15  LEU I N   1 
ATOM   5485  C  CA  . LEU O  1 15 ? 138.760 187.988 129.843 1.00 50.33 ? 15  LEU I CA  1 
ATOM   5486  C  C   . LEU O  1 15 ? 137.735 187.034 129.241 1.00 50.33 ? 15  LEU I C   1 
ATOM   5487  O  O   . LEU O  1 15 ? 136.663 187.460 128.802 1.00 50.33 ? 15  LEU I O   1 
ATOM   5488  C  CB  . LEU O  1 15 ? 138.317 188.430 131.238 1.00 50.33 ? 15  LEU I CB  1 
ATOM   5489  C  CG  . LEU O  1 15 ? 139.321 189.264 132.036 1.00 50.33 ? 15  LEU I CG  1 
ATOM   5490  C  CD1 . LEU O  1 15 ? 138.749 189.637 133.391 1.00 50.33 ? 15  LEU I CD1 1 
ATOM   5491  C  CD2 . LEU O  1 15 ? 140.634 188.520 132.197 1.00 50.33 ? 15  LEU I CD2 1 
ATOM   5492  N  N   . ASP O  1 16 ? 138.069 185.750 129.219 1.00 52.76 ? 16  ASP I N   1 
ATOM   5493  C  CA  . ASP O  1 16 ? 137.155 184.752 128.673 1.00 52.76 ? 16  ASP I CA  1 
ATOM   5494  C  C   . ASP O  1 16 ? 136.038 184.473 129.674 1.00 52.76 ? 16  ASP I C   1 
ATOM   5495  O  O   . ASP O  1 16 ? 136.320 184.122 130.826 1.00 52.76 ? 16  ASP I O   1 
ATOM   5496  C  CB  . ASP O  1 16 ? 137.913 183.469 128.340 1.00 52.76 ? 16  ASP I CB  1 
ATOM   5497  C  CG  . ASP O  1 16 ? 137.004 182.362 127.852 1.00 52.76 ? 16  ASP I CG  1 
ATOM   5498  O  OD1 . ASP O  1 16 ? 136.214 182.609 126.918 1.00 52.76 ? 16  ASP I OD1 1 
ATOM   5499  O  OD2 . ASP O  1 16 ? 137.085 181.242 128.395 1.00 52.76 ? 16  ASP I OD2 1 
ATOM   5500  N  N   . PRO O  1 17 ? 134.767 184.628 129.284 1.00 51.22 ? 17  PRO I N   1 
ATOM   5501  C  CA  . PRO O  1 17 ? 133.672 184.501 130.267 1.00 51.22 ? 17  PRO I CA  1 
ATOM   5502  C  C   . PRO O  1 17 ? 133.576 183.149 130.962 1.00 51.22 ? 17  PRO I C   1 
ATOM   5503  O  O   . PRO O  1 17 ? 133.335 183.099 132.175 1.00 51.22 ? 17  PRO I O   1 
ATOM   5504  C  CB  . PRO O  1 17 ? 132.427 184.787 129.417 1.00 51.22 ? 17  PRO I CB  1 
ATOM   5505  C  CG  . PRO O  1 17 ? 132.921 185.580 128.262 1.00 51.22 ? 17  PRO I CG  1 
ATOM   5506  C  CD  . PRO O  1 17 ? 134.276 185.031 127.958 1.00 51.22 ? 17  PRO I CD  1 
ATOM   5507  N  N   . ARG O  1 18 ? 133.763 182.050 130.230 1.00 52.62 ? 18  ARG I N   1 
ATOM   5508  C  CA  . ARG O  1 18 ? 133.542 180.725 130.803 1.00 52.62 ? 18  ARG I CA  1 
ATOM   5509  C  C   . ARG O  1 18 ? 134.464 180.481 131.991 1.00 52.62 ? 18  ARG I C   1 
ATOM   5510  O  O   . ARG O  1 18 ? 134.022 180.065 133.072 1.00 52.62 ? 18  ARG I O   1 
ATOM   5511  C  CB  . ARG O  1 18 ? 133.754 179.658 129.730 1.00 52.62 ? 18  ARG I CB  1 
ATOM   5512  C  CG  . ARG O  1 18 ? 133.591 178.239 130.230 1.00 52.62 ? 18  ARG I CG  1 
ATOM   5513  C  CD  . ARG O  1 18 ? 133.938 177.226 129.153 1.00 52.62 ? 18  ARG I CD  1 
ATOM   5514  N  NE  . ARG O  1 18 ? 133.770 175.860 129.633 1.00 52.62 ? 18  ARG I NE  1 
ATOM   5515  C  CZ  . ARG O  1 18 ? 134.699 175.177 130.288 1.00 52.62 ? 18  ARG I CZ  1 
ATOM   5516  N  NH1 . ARG O  1 18 ? 135.881 175.705 130.560 1.00 52.62 ? 18  ARG I NH1 1 
ATOM   5517  N  NH2 . ARG O  1 18 ? 134.434 173.935 130.683 1.00 52.62 ? 18  ARG I NH2 1 
ATOM   5518  N  N   . ARG O  1 19 ? 135.757 180.745 131.806 1.00 49.26 ? 19  ARG I N   1 
ATOM   5519  C  CA  . ARG O  1 19 ? 136.712 180.561 132.889 1.00 49.26 ? 19  ARG I CA  1 
ATOM   5520  C  C   . ARG O  1 19 ? 136.443 181.532 134.028 1.00 49.26 ? 19  ARG I C   1 
ATOM   5521  O  O   . ARG O  1 19 ? 136.666 181.196 135.196 1.00 49.26 ? 19  ARG I O   1 
ATOM   5522  C  CB  . ARG O  1 19 ? 138.134 180.724 132.354 1.00 49.26 ? 19  ARG I CB  1 
ATOM   5523  C  CG  . ARG O  1 19 ? 139.225 180.194 133.263 1.00 49.26 ? 19  ARG I CG  1 
ATOM   5524  C  CD  . ARG O  1 19 ? 140.577 180.284 132.574 1.00 49.26 ? 19  ARG I CD  1 
ATOM   5525  N  NE  . ARG O  1 19 ? 140.612 179.492 131.350 1.00 49.26 ? 19  ARG I NE  1 
ATOM   5526  C  CZ  . ARG O  1 19 ? 140.656 180.001 130.126 1.00 49.26 ? 19  ARG I CZ  1 
ATOM   5527  N  NH1 . ARG O  1 19 ? 140.675 181.307 129.921 1.00 49.26 ? 19  ARG I NH1 1 
ATOM   5528  N  NH2 . ARG O  1 19 ? 140.678 179.178 129.082 1.00 49.26 ? 19  ARG I NH2 1 
ATOM   5529  N  N   . VAL O  1 20 ? 135.941 182.727 133.711 1.00 45.81 ? 20  VAL I N   1 
ATOM   5530  C  CA  . VAL O  1 20 ? 135.598 183.691 134.752 1.00 45.81 ? 20  VAL I CA  1 
ATOM   5531  C  C   . VAL O  1 20 ? 134.517 183.125 135.665 1.00 45.81 ? 20  VAL I C   1 
ATOM   5532  O  O   . VAL O  1 20 ? 134.651 183.139 136.894 1.00 45.81 ? 20  VAL I O   1 
ATOM   5533  C  CB  . VAL O  1 20 ? 135.165 185.027 134.122 1.00 45.81 ? 20  VAL I CB  1 
ATOM   5534  C  CG1 . VAL O  1 20 ? 134.379 185.855 135.118 1.00 45.81 ? 20  VAL I CG1 1 
ATOM   5535  C  CG2 . VAL O  1 20 ? 136.377 185.793 133.637 1.00 45.81 ? 20  VAL I CG2 1 
ATOM   5536  N  N   . LEU O  1 21 ? 133.434 182.605 135.078 1.00 44.08 ? 21  LEU I N   1 
ATOM   5537  C  CA  . LEU O  1 21 ? 132.374 182.017 135.896 1.00 44.08 ? 21  LEU I CA  1 
ATOM   5538  C  C   . LEU O  1 21 ? 132.846 180.783 136.654 1.00 44.08 ? 21  LEU I C   1 
ATOM   5539  O  O   . LEU O  1 21 ? 132.472 180.599 137.820 1.00 44.08 ? 21  LEU I O   1 
ATOM   5540  C  CB  . LEU O  1 21 ? 131.150 181.681 135.044 1.00 44.08 ? 21  LEU I CB  1 
ATOM   5541  C  CG  . LEU O  1 21 ? 130.198 182.810 134.634 1.00 44.08 ? 21  LEU I CG  1 
ATOM   5542  C  CD1 . LEU O  1 21 ? 130.775 183.738 133.604 1.00 44.08 ? 21  LEU I CD1 1 
ATOM   5543  C  CD2 . LEU O  1 21 ? 128.902 182.211 134.123 1.00 44.08 ? 21  LEU I CD2 1 
ATOM   5544  N  N   . VAL O  1 22 ? 133.650 179.924 136.022 1.00 43.01 ? 22  VAL I N   1 
ATOM   5545  C  CA  . VAL O  1 22 ? 134.134 178.747 136.741 1.00 43.01 ? 22  VAL I CA  1 
ATOM   5546  C  C   . VAL O  1 22 ? 134.965 179.155 137.953 1.00 43.01 ? 22  VAL I C   1 
ATOM   5547  O  O   . VAL O  1 22 ? 134.772 178.625 139.060 1.00 43.01 ? 22  VAL I O   1 
ATOM   5548  C  CB  . VAL O  1 22 ? 134.930 177.828 135.798 1.00 43.01 ? 22  VAL I CB  1 
ATOM   5549  C  CG1 . VAL O  1 22 ? 135.502 176.657 136.570 1.00 43.01 ? 22  VAL I CG1 1 
ATOM   5550  C  CG2 . VAL O  1 22 ? 134.044 177.330 134.674 1.00 43.01 ? 22  VAL I CG2 1 
ATOM   5551  N  N   . SER O  1 23 ? 135.885 180.107 137.775 1.00 41.84 ? 23  SER I N   1 
ATOM   5552  C  CA  . SER O  1 23 ? 136.703 180.587 138.879 1.00 41.84 ? 23  SER I CA  1 
ATOM   5553  C  C   . SER O  1 23 ? 135.868 181.247 139.964 1.00 41.84 ? 23  SER I C   1 
ATOM   5554  O  O   . SER O  1 23 ? 136.125 181.024 141.151 1.00 41.84 ? 23  SER I O   1 
ATOM   5555  C  CB  . SER O  1 23 ? 137.757 181.566 138.365 1.00 41.84 ? 23  SER I CB  1 
ATOM   5556  O  OG  . SER O  1 23 ? 138.665 180.921 137.489 1.00 41.84 ? 23  SER I OG  1 
ATOM   5557  N  N   . ILE O  1 24 ? 134.869 182.048 139.585 1.00 40.52 ? 24  ILE I N   1 
ATOM   5558  C  CA  . ILE O  1 24 ? 134.015 182.687 140.582 1.00 40.52 ? 24  ILE I CA  1 
ATOM   5559  C  C   . ILE O  1 24 ? 133.289 181.639 141.415 1.00 40.52 ? 24  ILE I C   1 
ATOM   5560  O  O   . ILE O  1 24 ? 133.260 181.720 142.648 1.00 40.52 ? 24  ILE I O   1 
ATOM   5561  C  CB  . ILE O  1 24 ? 133.025 183.656 139.911 1.00 40.52 ? 24  ILE I CB  1 
ATOM   5562  C  CG1 . ILE O  1 24 ? 133.758 184.883 139.368 1.00 40.52 ? 24  ILE I CG1 1 
ATOM   5563  C  CG2 . ILE O  1 24 ? 131.942 184.071 140.887 1.00 40.52 ? 24  ILE I CG2 1 
ATOM   5564  C  CD1 . ILE O  1 24 ? 132.897 185.777 138.505 1.00 40.52 ? 24  ILE I CD1 1 
ATOM   5565  N  N   . VAL O  1 25 ? 132.706 180.632 140.760 1.00 37.51 ? 25  VAL I N   1 
ATOM   5566  C  CA  . VAL O  1 25 ? 131.947 179.618 141.490 1.00 37.51 ? 25  VAL I CA  1 
ATOM   5567  C  C   . VAL O  1 25 ? 132.857 178.854 142.447 1.00 37.51 ? 25  VAL I C   1 
ATOM   5568  O  O   . VAL O  1 25 ? 132.534 178.673 143.632 1.00 37.51 ? 25  VAL I O   1 
ATOM   5569  C  CB  . VAL O  1 25 ? 131.236 178.671 140.508 1.00 37.51 ? 25  VAL I CB  1 
ATOM   5570  C  CG1 . VAL O  1 25 ? 130.756 177.427 141.227 1.00 37.51 ? 25  VAL I CG1 1 
ATOM   5571  C  CG2 . VAL O  1 25 ? 130.071 179.381 139.844 1.00 37.51 ? 25  VAL I CG2 1 
ATOM   5572  N  N   . ALA O  1 26 ? 134.013 178.403 141.950 1.00 36.38 ? 26  ALA I N   1 
ATOM   5573  C  CA  . ALA O  1 26 ? 134.919 177.637 142.802 1.00 36.38 ? 26  ALA I CA  1 
ATOM   5574  C  C   . ALA O  1 26 ? 135.406 178.468 143.982 1.00 36.38 ? 26  ALA I C   1 
ATOM   5575  O  O   . ALA O  1 26 ? 135.423 177.990 145.127 1.00 36.38 ? 26  ALA I O   1 
ATOM   5576  C  CB  . ALA O  1 26 ? 136.102 177.123 141.983 1.00 36.38 ? 26  ALA I CB  1 
ATOM   5577  N  N   . PHE O  1 27 ? 135.795 179.721 143.727 1.00 36.38 ? 27  PHE I N   1 
ATOM   5578  C  CA  . PHE O  1 27 ? 136.292 180.575 144.798 1.00 36.38 ? 27  PHE I CA  1 
ATOM   5579  C  C   . PHE O  1 27 ? 135.216 180.844 145.838 1.00 36.38 ? 27  PHE I C   1 
ATOM   5580  O  O   . PHE O  1 27 ? 135.498 180.830 147.039 1.00 36.38 ? 27  PHE I O   1 
ATOM   5581  C  CB  . PHE O  1 27 ? 136.820 181.887 144.222 1.00 36.38 ? 27  PHE I CB  1 
ATOM   5582  C  CG  . PHE O  1 27 ? 137.032 182.957 145.252 1.00 36.38 ? 27  PHE I CG  1 
ATOM   5583  C  CD1 . PHE O  1 27 ? 137.948 182.781 146.273 1.00 36.38 ? 27  PHE I CD1 1 
ATOM   5584  C  CD2 . PHE O  1 27 ? 136.314 184.138 145.199 1.00 36.38 ? 27  PHE I CD2 1 
ATOM   5585  C  CE1 . PHE O  1 27 ? 138.143 183.761 147.221 1.00 36.38 ? 27  PHE I CE1 1 
ATOM   5586  C  CE2 . PHE O  1 27 ? 136.507 185.121 146.144 1.00 36.38 ? 27  PHE I CE2 1 
ATOM   5587  C  CZ  . PHE O  1 27 ? 137.422 184.932 147.156 1.00 36.38 ? 27  PHE I CZ  1 
ATOM   5588  N  N   . GLN O  1 28 ? 133.978 181.095 145.404 1.00 36.53 ? 28  GLN I N   1 
ATOM   5589  C  CA  . GLN O  1 28 ? 132.915 181.366 146.365 1.00 36.53 ? 28  GLN I CA  1 
ATOM   5590  C  C   . GLN O  1 28 ? 132.616 180.146 147.226 1.00 36.53 ? 28  GLN I C   1 
ATOM   5591  O  O   . GLN O  1 28 ? 132.406 180.277 148.438 1.00 36.53 ? 28  GLN I O   1 
ATOM   5592  C  CB  . GLN O  1 28 ? 131.655 181.844 145.646 1.00 36.53 ? 28  GLN I CB  1 
ATOM   5593  C  CG  . GLN O  1 28 ? 131.815 183.180 144.945 1.00 36.53 ? 28  GLN I CG  1 
ATOM   5594  C  CD  . GLN O  1 28 ? 131.310 184.336 145.778 1.00 36.53 ? 28  GLN I CD  1 
ATOM   5595  O  OE1 . GLN O  1 28 ? 130.139 184.705 145.703 1.00 36.53 ? 28  GLN I OE1 1 
ATOM   5596  N  NE2 . GLN O  1 28 ? 132.194 184.919 146.578 1.00 36.53 ? 28  GLN I NE2 1 
ATOM   5597  N  N   . ILE O  1 29 ? 132.597 178.950 146.629 1.00 36.38 ? 29  ILE I N   1 
ATOM   5598  C  CA  . ILE O  1 29 ? 132.348 177.749 147.427 1.00 36.38 ? 29  ILE I CA  1 
ATOM   5599  C  C   . ILE O  1 29 ? 133.461 177.543 148.451 1.00 36.38 ? 29  ILE I C   1 
ATOM   5600  O  O   . ILE O  1 29 ? 133.200 177.271 149.637 1.00 36.38 ? 29  ILE I O   1 
ATOM   5601  C  CB  . ILE O  1 29 ? 132.181 176.522 146.513 1.00 36.38 ? 29  ILE I CB  1 
ATOM   5602  C  CG1 . ILE O  1 29 ? 130.798 176.530 145.863 1.00 36.38 ? 29  ILE I CG1 1 
ATOM   5603  C  CG2 . ILE O  1 29 ? 132.389 175.241 147.295 1.00 36.38 ? 29  ILE I CG2 1 
ATOM   5604  C  CD1 . ILE O  1 29 ? 130.703 175.675 144.624 1.00 36.38 ? 29  ILE I CD1 1 
ATOM   5605  N  N   . VAL O  1 30 ? 134.718 177.682 148.017 1.00 36.38 ? 30  VAL I N   1 
ATOM   5606  C  CA  . VAL O  1 30 ? 135.835 177.503 148.941 1.00 36.38 ? 30  VAL I CA  1 
ATOM   5607  C  C   . VAL O  1 30 ? 135.796 178.548 150.050 1.00 36.38 ? 30  VAL I C   1 
ATOM   5608  O  O   . VAL O  1 30 ? 136.057 178.232 151.218 1.00 36.38 ? 30  VAL I O   1 
ATOM   5609  C  CB  . VAL O  1 30 ? 137.172 177.536 148.180 1.00 36.38 ? 30  VAL I CB  1 
ATOM   5610  C  CG1 . VAL O  1 30 ? 138.337 177.509 149.152 1.00 36.38 ? 30  VAL I CG1 1 
ATOM   5611  C  CG2 . VAL O  1 30 ? 137.258 176.364 147.218 1.00 36.38 ? 30  VAL I CG2 1 
ATOM   5612  N  N   . LEU O  1 31 ? 135.470 179.798 149.714 1.00 36.38 ? 31  LEU I N   1 
ATOM   5613  C  CA  . LEU O  1 31 ? 135.390 180.846 150.725 1.00 36.38 ? 31  LEU I CA  1 
ATOM   5614  C  C   . LEU O  1 31 ? 134.281 180.569 151.729 1.00 36.38 ? 31  LEU I C   1 
ATOM   5615  O  O   . LEU O  1 31 ? 134.455 180.803 152.930 1.00 36.38 ? 31  LEU I O   1 
ATOM   5616  C  CB  . LEU O  1 31 ? 135.176 182.202 150.059 1.00 36.38 ? 31  LEU I CB  1 
ATOM   5617  C  CG  . LEU O  1 31 ? 135.287 183.405 150.990 1.00 36.38 ? 31  LEU I CG  1 
ATOM   5618  C  CD1 . LEU O  1 31 ? 136.741 183.681 151.309 1.00 36.38 ? 31  LEU I CD1 1 
ATOM   5619  C  CD2 . LEU O  1 31 ? 134.625 184.621 150.372 1.00 36.38 ? 31  LEU I CD2 1 
ATOM   5620  N  N   . GLY O  1 32 ? 133.127 180.091 151.260 1.00 36.38 ? 32  GLY I N   1 
ATOM   5621  C  CA  . GLY O  1 32 ? 132.057 179.753 152.185 1.00 36.38 ? 32  GLY I CA  1 
ATOM   5622  C  C   . GLY O  1 32 ? 132.468 178.676 153.165 1.00 36.38 ? 32  GLY I C   1 
ATOM   5623  O  O   . GLY O  1 32 ? 132.254 178.801 154.377 1.00 36.38 ? 32  GLY I O   1 
ATOM   5624  N  N   . LEU O  1 33 ? 133.092 177.608 152.656 1.00 36.38 ? 33  LEU I N   1 
ATOM   5625  C  CA  . LEU O  1 33 ? 133.566 176.556 153.553 1.00 36.38 ? 33  LEU I CA  1 
ATOM   5626  C  C   . LEU O  1 33 ? 134.594 177.093 154.545 1.00 36.38 ? 33  LEU I C   1 
ATOM   5627  O  O   . LEU O  1 33 ? 134.531 176.784 155.743 1.00 36.38 ? 33  LEU I O   1 
ATOM   5628  C  CB  . LEU O  1 33 ? 134.157 175.396 152.753 1.00 36.38 ? 33  LEU I CB  1 
ATOM   5629  C  CG  . LEU O  1 33 ? 133.268 174.699 151.724 1.00 36.38 ? 33  LEU I CG  1 
ATOM   5630  C  CD1 . LEU O  1 33 ? 134.109 174.127 150.600 1.00 36.38 ? 33  LEU I CD1 1 
ATOM   5631  C  CD2 . LEU O  1 33 ? 132.454 173.605 152.384 1.00 36.38 ? 33  LEU I CD2 1 
ATOM   5632  N  N   . LEU O  1 34 ? 135.541 177.904 154.067 1.00 36.38 ? 34  LEU I N   1 
ATOM   5633  C  CA  . LEU O  1 34 ? 136.596 178.415 154.937 1.00 36.38 ? 34  LEU I CA  1 
ATOM   5634  C  C   . LEU O  1 34 ? 136.028 179.301 156.039 1.00 36.38 ? 34  LEU I C   1 
ATOM   5635  O  O   . LEU O  1 34 ? 136.422 179.187 157.206 1.00 36.38 ? 34  LEU I O   1 
ATOM   5636  C  CB  . LEU O  1 34 ? 137.629 179.180 154.110 1.00 36.38 ? 34  LEU I CB  1 
ATOM   5637  C  CG  . LEU O  1 34 ? 138.719 179.906 154.896 1.00 36.38 ? 34  LEU I CG  1 
ATOM   5638  C  CD1 . LEU O  1 34 ? 139.618 178.910 155.601 1.00 36.38 ? 34  LEU I CD1 1 
ATOM   5639  C  CD2 . LEU O  1 34 ? 139.527 180.801 153.975 1.00 36.38 ? 34  LEU I CD2 1 
ATOM   5640  N  N   . ILE O  1 35 ? 135.099 180.194 155.689 1.00 36.38 ? 35  ILE I N   1 
ATOM   5641  C  CA  . ILE O  1 35 ? 134.511 181.072 156.690 1.00 36.38 ? 35  ILE I CA  1 
ATOM   5642  C  C   . ILE O  1 35 ? 133.684 180.287 157.693 1.00 36.38 ? 35  ILE I C   1 
ATOM   5643  O  O   . ILE O  1 35 ? 133.700 180.606 158.886 1.00 36.38 ? 35  ILE I O   1 
ATOM   5644  C  CB  . ILE O  1 35 ? 133.676 182.185 156.026 1.00 36.38 ? 35  ILE I CB  1 
ATOM   5645  C  CG1 . ILE O  1 35 ? 134.574 183.088 155.186 1.00 36.38 ? 35  ILE I CG1 1 
ATOM   5646  C  CG2 . ILE O  1 35 ? 132.968 183.019 157.071 1.00 36.38 ? 35  ILE I CG2 1 
ATOM   5647  C  CD1 . ILE O  1 35 ? 133.830 184.153 154.423 1.00 36.38 ? 35  ILE I CD1 1 
ATOM   5648  N  N   . HIS O  1 36 ? 132.967 179.253 157.250 1.00 36.38 ? 36  HIS I N   1 
ATOM   5649  C  CA  . HIS O  1 36 ? 132.249 178.434 158.220 1.00 36.38 ? 36  HIS I CA  1 
ATOM   5650  C  C   . HIS O  1 36 ? 133.187 177.721 159.187 1.00 36.38 ? 36  HIS I C   1 
ATOM   5651  O  O   . HIS O  1 36 ? 132.920 177.696 160.395 1.00 36.38 ? 36  HIS I O   1 
ATOM   5652  C  CB  . HIS O  1 36 ? 131.365 177.415 157.504 1.00 36.38 ? 36  HIS I CB  1 
ATOM   5653  C  CG  . HIS O  1 36 ? 130.123 178.005 156.920 1.00 36.38 ? 36  HIS I CG  1 
ATOM   5654  N  ND1 . HIS O  1 36 ? 130.068 178.505 155.637 1.00 36.38 ? 36  HIS I ND1 1 
ATOM   5655  C  CD2 . HIS O  1 36 ? 128.888 178.181 157.445 1.00 36.38 ? 36  HIS I CD2 1 
ATOM   5656  C  CE1 . HIS O  1 36 ? 128.851 178.958 155.396 1.00 36.38 ? 36  HIS I CE1 1 
ATOM   5657  N  NE2 . HIS O  1 36 ? 128.117 178.773 156.477 1.00 36.38 ? 36  HIS I NE2 1 
ATOM   5658  N  N   . MET O  1 37 ? 134.289 177.149 158.689 1.00 36.72 ? 37  MET I N   1 
ATOM   5659  C  CA  . MET O  1 37 ? 135.240 176.508 159.597 1.00 36.72 ? 37  MET I CA  1 
ATOM   5660  C  C   . MET O  1 37 ? 135.858 177.515 160.559 1.00 36.72 ? 37  MET I C   1 
ATOM   5661  O  O   . MET O  1 37 ? 136.085 177.198 161.732 1.00 36.72 ? 37  MET I O   1 
ATOM   5662  C  CB  . MET O  1 37 ? 136.336 175.778 158.821 1.00 36.72 ? 37  MET I CB  1 
ATOM   5663  C  CG  . MET O  1 37 ? 135.836 174.871 157.720 1.00 36.72 ? 37  MET I CG  1 
ATOM   5664  S  SD  . MET O  1 37 ? 134.866 173.488 158.342 1.00 36.72 ? 37  MET I SD  1 
ATOM   5665  C  CE  . MET O  1 37 ? 133.535 173.464 157.148 1.00 36.72 ? 37  MET I CE  1 
ATOM   5666  N  N   . ILE O  1 38 ? 136.150 178.727 160.083 1.00 36.38 ? 38  ILE I N   1 
ATOM   5667  C  CA  . ILE O  1 38 ? 136.724 179.749 160.956 1.00 36.38 ? 38  ILE I CA  1 
ATOM   5668  C  C   . ILE O  1 38 ? 135.738 180.132 162.053 1.00 36.38 ? 38  ILE I C   1 
ATOM   5669  O  O   . ILE O  1 38 ? 136.102 180.240 163.229 1.00 36.38 ? 38  ILE I O   1 
ATOM   5670  C  CB  . ILE O  1 38 ? 137.159 180.975 160.134 1.00 36.38 ? 38  ILE I CB  1 
ATOM   5671  C  CG1 . ILE O  1 38 ? 138.401 180.647 159.309 1.00 36.38 ? 38  ILE I CG1 1 
ATOM   5672  C  CG2 . ILE O  1 38 ? 137.416 182.166 161.038 1.00 36.38 ? 38  ILE I CG2 1 
ATOM   5673  C  CD1 . ILE O  1 38 ? 138.691 181.656 158.237 1.00 36.38 ? 38  ILE I CD1 1 
ATOM   5674  N  N   . VAL O  1 39 ? 134.473 180.339 161.684 1.00 36.78 ? 39  VAL I N   1 
ATOM   5675  C  CA  . VAL O  1 39 ? 133.473 180.762 162.661 1.00 36.78 ? 39  VAL I CA  1 
ATOM   5676  C  C   . VAL O  1 39 ? 133.173 179.656 163.668 1.00 36.78 ? 39  VAL I C   1 
ATOM   5677  O  O   . VAL O  1 39 ? 132.924 179.940 164.845 1.00 36.78 ? 39  VAL I O   1 
ATOM   5678  C  CB  . VAL O  1 39 ? 132.199 181.238 161.940 1.00 36.78 ? 39  VAL I CB  1 
ATOM   5679  C  CG1 . VAL O  1 39 ? 131.071 181.468 162.928 1.00 36.78 ? 39  VAL I CG1 1 
ATOM   5680  C  CG2 . VAL O  1 39 ? 132.483 182.510 161.166 1.00 36.78 ? 39  VAL I CG2 1 
ATOM   5681  N  N   . LEU O  1 40 ? 133.200 178.390 163.242 1.00 38.67 ? 40  LEU I N   1 
ATOM   5682  C  CA  . LEU O  1 40 ? 132.876 177.293 164.153 1.00 38.67 ? 40  LEU I CA  1 
ATOM   5683  C  C   . LEU O  1 40 ? 133.834 177.243 165.339 1.00 38.67 ? 40  LEU I C   1 
ATOM   5684  O  O   . LEU O  1 40 ? 133.416 176.997 166.475 1.00 38.67 ? 40  LEU I O   1 
ATOM   5685  C  CB  . LEU O  1 40 ? 132.888 175.961 163.403 1.00 38.67 ? 40  LEU I CB  1 
ATOM   5686  C  CG  . LEU O  1 40 ? 131.639 175.582 162.609 1.00 38.67 ? 40  LEU I CG  1 
ATOM   5687  C  CD1 . LEU O  1 40 ? 131.905 174.361 161.751 1.00 38.67 ? 40  LEU I CD1 1 
ATOM   5688  C  CD2 . LEU O  1 40 ? 130.485 175.322 163.554 1.00 38.67 ? 40  LEU I CD2 1 
ATOM   5689  N  N   . SER O  1 41 ? 135.125 177.472 165.097 1.00 39.80 ? 41  SER I N   1 
ATOM   5690  C  CA  . SER O  1 41 ? 136.129 177.324 166.146 1.00 39.80 ? 41  SER I CA  1 
ATOM   5691  C  C   . SER O  1 41 ? 136.082 178.428 167.197 1.00 39.80 ? 41  SER I C   1 
ATOM   5692  O  O   . SER O  1 41 ? 136.739 178.287 168.233 1.00 39.80 ? 41  SER I O   1 
ATOM   5693  C  CB  . SER O  1 41 ? 137.525 177.267 165.525 1.00 39.80 ? 41  SER I CB  1 
ATOM   5694  O  OG  . SER O  1 41 ? 137.928 178.540 165.056 1.00 39.80 ? 41  SER I OG  1 
ATOM   5695  N  N   . THR O  1 42 ? 135.337 179.510 166.971 1.00 40.20 ? 42  THR I N   1 
ATOM   5696  C  CA  . THR O  1 42 ? 135.256 180.599 167.939 1.00 40.20 ? 42  THR I CA  1 
ATOM   5697  C  C   . THR O  1 42 ? 134.106 180.368 168.911 1.00 40.20 ? 42  THR I C   1 
ATOM   5698  O  O   . THR O  1 42 ? 133.553 179.266 168.971 1.00 40.20 ? 42  THR I O   1 
ATOM   5699  C  CB  . THR O  1 42 ? 135.090 181.943 167.230 1.00 40.20 ? 42  THR I CB  1 
ATOM   5700  O  OG1 . THR O  1 42 ? 133.905 181.917 166.428 1.00 40.20 ? 42  THR I OG1 1 
ATOM   5701  C  CG2 . THR O  1 42 ? 136.286 182.221 166.341 1.00 40.20 ? 42  THR I CG2 1 
ATOM   5702  N  N   . ASP O  1 43 ? 133.742 181.392 169.684 1.00 42.87 ? 43  ASP I N   1 
ATOM   5703  C  CA  . ASP O  1 43 ? 132.650 181.285 170.642 1.00 42.87 ? 43  ASP I CA  1 
ATOM   5704  C  C   . ASP O  1 43 ? 131.295 181.628 170.030 1.00 42.87 ? 43  ASP I C   1 
ATOM   5705  O  O   . ASP O  1 43 ? 130.302 181.735 170.757 1.00 42.87 ? 43  ASP I O   1 
ATOM   5706  C  CB  . ASP O  1 43 ? 132.932 182.148 171.878 1.00 42.87 ? 43  ASP I CB  1 
ATOM   5707  C  CG  . ASP O  1 43 ? 132.719 183.639 171.641 1.00 42.87 ? 43  ASP I CG  1 
ATOM   5708  O  OD1 . ASP O  1 43 ? 132.477 184.068 170.494 1.00 42.87 ? 43  ASP I OD1 1 
ATOM   5709  O  OD2 . ASP O  1 43 ? 132.786 184.395 172.632 1.00 42.87 ? 43  ASP I OD2 1 
ATOM   5710  N  N   . LEU O  1 44 ? 131.237 181.810 168.713 1.00 40.97 ? 44  LEU I N   1 
ATOM   5711  C  CA  . LEU O  1 44 ? 129.981 181.994 168.002 1.00 40.97 ? 44  LEU I CA  1 
ATOM   5712  C  C   . LEU O  1 44 ? 129.409 180.683 167.487 1.00 40.97 ? 44  LEU I C   1 
ATOM   5713  O  O   . LEU O  1 44 ? 128.494 180.705 166.658 1.00 40.97 ? 44  LEU I O   1 
ATOM   5714  C  CB  . LEU O  1 44 ? 130.164 182.969 166.832 1.00 40.97 ? 44  LEU I CB  1 
ATOM   5715  C  CG  . LEU O  1 44 ? 130.657 184.381 167.152 1.00 40.97 ? 44  LEU I CG  1 
ATOM   5716  C  CD1 . LEU O  1 44 ? 131.035 185.108 165.878 1.00 40.97 ? 44  LEU I CD1 1 
ATOM   5717  C  CD2 . LEU O  1 44 ? 129.602 185.158 167.912 1.00 40.97 ? 44  LEU I CD2 1 
ATOM   5718  N  N   . ASN O  1 45 ? 129.933 179.548 167.946 1.00 40.22 ? 45  ASN I N   1 
ATOM   5719  C  CA  . ASN O  1 45 ? 129.452 178.245 167.507 1.00 40.22 ? 45  ASN I CA  1 
ATOM   5720  C  C   . ASN O  1 45 ? 127.973 178.079 167.827 1.00 40.22 ? 45  ASN I C   1 
ATOM   5721  O  O   . ASN O  1 45 ? 127.513 178.447 168.911 1.00 40.22 ? 45  ASN I O   1 
ATOM   5722  C  CB  . ASN O  1 45 ? 130.266 177.141 168.181 1.00 40.22 ? 45  ASN I CB  1 
ATOM   5723  C  CG  . ASN O  1 45 ? 130.180 175.823 167.448 1.00 40.22 ? 45  ASN I CG  1 
ATOM   5724  O  OD1 . ASN O  1 45 ? 129.096 175.370 167.086 1.00 40.22 ? 45  ASN I OD1 1 
ATOM   5725  N  ND2 . ASN O  1 45 ? 131.326 175.194 167.228 1.00 40.22 ? 45  ASN I ND2 1 
ATOM   5726  N  N   . TRP O  1 46 ? 127.228 177.524 166.872 1.00 36.78 ? 46  TRP I N   1 
ATOM   5727  C  CA  . TRP O  1 46 ? 125.796 177.320 167.039 1.00 36.78 ? 46  TRP I CA  1 
ATOM   5728  C  C   . TRP O  1 46 ? 125.418 175.867 167.286 1.00 36.78 ? 46  TRP I C   1 
ATOM   5729  O  O   . TRP O  1 46 ? 124.273 175.601 167.669 1.00 36.78 ? 46  TRP I O   1 
ATOM   5730  C  CB  . TRP O  1 46 ? 125.038 177.837 165.810 1.00 36.78 ? 46  TRP I CB  1 
ATOM   5731  C  CG  . TRP O  1 46 ? 125.466 177.215 164.517 1.00 36.78 ? 46  TRP I CG  1 
ATOM   5732  C  CD1 . TRP O  1 46 ? 124.833 176.215 163.843 1.00 36.78 ? 46  TRP I CD1 1 
ATOM   5733  C  CD2 . TRP O  1 46 ? 126.617 177.559 163.734 1.00 36.78 ? 46  TRP I CD2 1 
ATOM   5734  N  NE1 . TRP O  1 46 ? 125.519 175.910 162.694 1.00 36.78 ? 46  TRP I NE1 1 
ATOM   5735  C  CE2 . TRP O  1 46 ? 126.618 176.722 162.604 1.00 36.78 ? 46  TRP I CE2 1 
ATOM   5736  C  CE3 . TRP O  1 46 ? 127.646 178.493 163.879 1.00 36.78 ? 46  TRP I CE3 1 
ATOM   5737  C  CZ2 . TRP O  1 46 ? 127.608 176.789 161.627 1.00 36.78 ? 46  TRP I CZ2 1 
ATOM   5738  C  CZ3 . TRP O  1 46 ? 128.626 178.557 162.908 1.00 36.78 ? 46  TRP I CZ3 1 
ATOM   5739  C  CH2 . TRP O  1 46 ? 128.599 177.712 161.797 1.00 36.78 ? 46  TRP I CH2 1 
ATOM   5740  N  N   . LEU O  1 47 ? 126.341 174.927 167.083 1.00 38.57 ? 47  LEU I N   1 
ATOM   5741  C  CA  . LEU O  1 47 ? 126.045 173.508 167.258 1.00 38.57 ? 47  LEU I CA  1 
ATOM   5742  C  C   . LEU O  1 47 ? 126.314 173.045 168.687 1.00 38.57 ? 47  LEU I C   1 
ATOM   5743  O  O   . LEU O  1 47 ? 125.400 172.592 169.383 1.00 38.57 ? 47  LEU I O   1 
ATOM   5744  C  CB  . LEU O  1 47 ? 126.867 172.677 166.267 1.00 38.57 ? 47  LEU I CB  1 
ATOM   5745  C  CG  . LEU O  1 47 ? 126.709 173.005 164.783 1.00 38.57 ? 47  LEU I CG  1 
ATOM   5746  C  CD1 . LEU O  1 47 ? 127.898 172.490 163.991 1.00 38.57 ? 47  LEU I CD1 1 
ATOM   5747  C  CD2 . LEU O  1 47 ? 125.419 172.424 164.247 1.00 38.57 ? 47  LEU I CD2 1 
ATOM   5748  N  N   . ASP O  1 48 ? 127.561 173.153 169.133 1.00 43.58 ? 48  ASP I N   1 
ATOM   5749  C  CA  . ASP O  1 48 ? 127.970 172.681 170.456 1.00 43.58 ? 48  ASP I CA  1 
ATOM   5750  C  C   . ASP O  1 48 ? 127.919 173.794 171.499 1.00 43.58 ? 48  ASP I C   1 
ATOM   5751  O  O   . ASP O  1 48 ? 128.900 174.067 172.185 1.00 43.58 ? 48  ASP I O   1 
ATOM   5752  C  CB  . ASP O  1 48 ? 129.367 172.077 170.373 1.00 43.58 ? 48  ASP I CB  1 
ATOM   5753  C  CG  . ASP O  1 48 ? 129.586 170.969 171.383 1.00 43.58 ? 48  ASP I CG  1 
ATOM   5754  O  OD1 . ASP O  1 48 ? 129.026 171.056 172.496 1.00 43.58 ? 48  ASP I OD1 1 
ATOM   5755  O  OD2 . ASP O  1 48 ? 130.322 170.012 171.067 1.00 43.58 ? 48  ASP I OD2 1 
ATOM   5756  N  N   . ASP O  1 49 ? 126.766 174.449 171.631 1.00 44.27 ? 49  ASP I N   1 
ATOM   5757  C  CA  . ASP O  1 49 ? 126.608 175.536 172.589 1.00 44.27 ? 49  ASP I CA  1 
ATOM   5758  C  C   . ASP O  1 49 ? 125.406 175.345 173.507 1.00 44.27 ? 49  ASP I C   1 
ATOM   5759  O  O   . ASP O  1 49 ? 125.014 176.291 174.201 1.00 44.27 ? 49  ASP I O   1 
ATOM   5760  C  CB  . ASP O  1 49 ? 126.517 176.880 171.858 1.00 44.27 ? 49  ASP I CB  1 
ATOM   5761  C  CG  . ASP O  1 49 ? 125.163 177.116 171.228 1.00 44.27 ? 49  ASP I CG  1 
ATOM   5762  O  OD1 . ASP O  1 49 ? 124.579 176.158 170.680 1.00 44.27 ? 49  ASP I OD1 1 
ATOM   5763  O  OD2 . ASP O  1 49 ? 124.690 178.270 171.266 1.00 44.27 ? 49  ASP I OD2 1 
ATOM   5764  N  N   . ASN O  1 50 ? 124.815 174.149 173.527 1.00 48.44 ? 50  ASN I N   1 
ATOM   5765  C  CA  . ASN O  1 50 ? 123.769 173.778 174.482 1.00 48.44 ? 50  ASN I CA  1 
ATOM   5766  C  C   . ASN O  1 50 ? 122.573 174.725 174.440 1.00 48.44 ? 50  ASN I C   1 
ATOM   5767  O  O   . ASN O  1 50 ? 121.975 175.031 175.474 1.00 48.44 ? 50  ASN I O   1 
ATOM   5768  C  CB  . ASN O  1 50 ? 124.328 173.695 175.905 1.00 48.44 ? 50  ASN I CB  1 
ATOM   5769  C  CG  . ASN O  1 50 ? 125.216 172.485 176.111 1.00 48.44 ? 50  ASN I CG  1 
ATOM   5770  O  OD1 . ASN O  1 50 ? 125.594 171.809 175.155 1.00 48.44 ? 50  ASN I OD1 1 
ATOM   5771  N  ND2 . ASN O  1 50 ? 125.553 172.205 177.365 1.00 48.44 ? 50  ASN I ND2 1 
ATOM   5772  N  N   . ILE O  1 51 ? 122.213 175.198 173.252 1.00 46.64 ? 51  ILE I N   1 
ATOM   5773  C  CA  . ILE O  1 51 ? 120.998 175.987 173.065 1.00 46.64 ? 51  ILE I CA  1 
ATOM   5774  C  C   . ILE O  1 51 ? 120.183 175.332 171.956 1.00 46.64 ? 51  ILE I C   1 
ATOM   5775  O  O   . ILE O  1 51 ? 120.730 175.039 170.884 1.00 46.64 ? 51  ILE I O   1 
ATOM   5776  C  CB  . ILE O  1 51 ? 121.322 177.457 172.750 1.00 46.64 ? 51  ILE I CB  1 
ATOM   5777  C  CG1 . ILE O  1 51 ? 121.957 178.135 173.965 1.00 46.64 ? 51  ILE I CG1 1 
ATOM   5778  C  CG2 . ILE O  1 51 ? 120.077 178.210 172.316 1.00 46.64 ? 51  ILE I CG2 1 
ATOM   5779  C  CD1 . ILE O  1 51 ? 122.819 179.327 173.624 1.00 46.64 ? 51  ILE I CD1 1 
ATOM   5780  N  N   . PRO O  1 52 ? 118.878 175.081 172.157 1.00 48.27 ? 52  PRO I N   1 
ATOM   5781  C  CA  . PRO O  1 52 ? 118.083 175.435 173.338 1.00 48.27 ? 52  PRO I CA  1 
ATOM   5782  C  C   . PRO O  1 52 ? 118.348 174.561 174.562 1.00 48.27 ? 52  PRO I C   1 
ATOM   5783  O  O   . PRO O  1 52 ? 118.353 175.069 175.683 1.00 48.27 ? 52  PRO I O   1 
ATOM   5784  C  CB  . PRO O  1 52 ? 116.638 175.243 172.854 1.00 48.27 ? 52  PRO I CB  1 
ATOM   5785  C  CG  . PRO O  1 52 ? 116.730 175.142 171.356 1.00 48.27 ? 52  PRO I CG  1 
ATOM   5786  C  CD  . PRO O  1 52 ? 118.036 174.478 171.116 1.00 48.27 ? 52  PRO I CD  1 
ATOM   5787  N  N   . VAL O  1 53 ? 118.562 173.264 174.350 1.00 52.10 ? 53  VAL I N   1 
ATOM   5788  C  CA  . VAL O  1 53 ? 118.820 172.337 175.446 1.00 52.10 ? 53  VAL I CA  1 
ATOM   5789  C  C   . VAL O  1 53 ? 119.996 171.443 175.082 1.00 52.10 ? 53  VAL I C   1 
ATOM   5790  O  O   . VAL O  1 53 ? 120.524 171.513 173.967 1.00 52.10 ? 53  VAL I O   1 
ATOM   5791  C  CB  . VAL O  1 53 ? 117.574 171.495 175.778 1.00 52.10 ? 53  VAL I CB  1 
ATOM   5792  C  CG1 . VAL O  1 53 ? 116.435 172.382 176.258 1.00 52.10 ? 53  VAL I CG1 1 
ATOM   5793  C  CG2 . VAL O  1 53 ? 117.147 170.685 174.569 1.00 52.10 ? 53  VAL I CG2 1 
ATOM   5794  N  N   . SER O  1 54 ? 120.417 170.601 176.019 1.00 53.23 ? 54  SER I N   1 
ATOM   5795  C  CA  . SER O  1 54 ? 121.477 169.634 175.782 1.00 53.23 ? 54  SER I CA  1 
ATOM   5796  C  C   . SER O  1 54 ? 120.864 168.280 175.456 1.00 53.23 ? 54  SER I C   1 
ATOM   5797  O  O   . SER O  1 54 ? 120.002 167.784 176.187 1.00 53.23 ? 54  SER I O   1 
ATOM   5798  C  CB  . SER O  1 54 ? 122.396 169.513 176.998 1.00 53.23 ? 54  SER I CB  1 
ATOM   5799  O  OG  . SER O  1 54 ? 123.578 168.804 176.672 1.00 53.23 ? 54  SER I OG  1 
ATOM   5800  N  N   . TYR O  1 55 ? 121.313 167.686 174.353 1.00 48.91 ? 55  TYR I N   1 
ATOM   5801  C  CA  . TYR O  1 55 ? 120.747 166.439 173.857 1.00 48.91 ? 55  TYR I CA  1 
ATOM   5802  C  C   . TYR O  1 55 ? 121.554 165.215 174.263 1.00 48.91 ? 55  TYR I C   1 
ATOM   5803  O  O   . TYR O  1 55 ? 121.018 164.103 174.272 1.00 48.91 ? 55  TYR I O   1 
ATOM   5804  C  CB  . TYR O  1 55 ? 120.620 166.495 172.333 1.00 48.91 ? 55  TYR I CB  1 
ATOM   5805  C  CG  . TYR O  1 55 ? 119.710 167.606 171.862 1.00 48.91 ? 55  TYR I CG  1 
ATOM   5806  C  CD1 . TYR O  1 55 ? 118.346 167.564 172.112 1.00 48.91 ? 55  TYR I CD1 1 
ATOM   5807  C  CD2 . TYR O  1 55 ? 120.216 168.705 171.183 1.00 48.91 ? 55  TYR I CD2 1 
ATOM   5808  C  CE1 . TYR O  1 55 ? 117.512 168.577 171.692 1.00 48.91 ? 55  TYR I CE1 1 
ATOM   5809  C  CE2 . TYR O  1 55 ? 119.390 169.724 170.759 1.00 48.91 ? 55  TYR I CE2 1 
ATOM   5810  C  CZ  . TYR O  1 55 ? 118.039 169.655 171.017 1.00 48.91 ? 55  TYR I CZ  1 
ATOM   5811  O  OH  . TYR O  1 55 ? 117.210 170.667 170.597 1.00 48.91 ? 55  TYR I OH  1 
ATOM   5812  N  N   . GLN O  1 56 ? 122.826 165.391 174.607 1.00 51.60 ? 56  GLN I N   1 
ATOM   5813  C  CA  . GLN O  1 56 ? 123.668 164.290 175.068 1.00 51.60 ? 56  GLN I CA  1 
ATOM   5814  C  C   . GLN O  1 56 ? 123.568 164.065 176.571 1.00 51.60 ? 56  GLN I C   1 
ATOM   5815  O  O   . GLN O  1 56 ? 124.376 163.335 177.150 1.00 51.60 ? 56  GLN I O   1 
ATOM   5816  C  CB  . GLN O  1 56 ? 125.114 164.553 174.655 1.00 51.60 ? 56  GLN I CB  1 
ATOM   5817  C  CG  . GLN O  1 56 ? 125.323 164.624 173.155 1.00 51.60 ? 56  GLN I CG  1 
ATOM   5818  C  CD  . GLN O  1 56 ? 125.136 163.284 172.481 1.00 51.60 ? 56  GLN I CD  1 
ATOM   5819  O  OE1 . GLN O  1 56 ? 124.562 163.197 171.397 1.00 51.60 ? 56  GLN I OE1 1 
ATOM   5820  N  NE2 . GLN O  1 56 ? 125.626 162.230 173.117 1.00 51.60 ? 56  GLN I NE2 1 
ATOM   5821  N  N   . ALA O  1 57 ? 122.588 164.682 177.222 1.00 55.89 ? 57  ALA I N   1 
ATOM   5822  C  CA  . ALA O  1 57 ? 122.413 164.542 178.662 1.00 55.89 ? 57  ALA I CA  1 
ATOM   5823  C  C   . ALA O  1 57 ? 120.944 164.675 179.049 1.00 55.89 ? 57  ALA I C   1 
ATOM   5824  O  O   . ALA O  1 57 ? 120.053 164.334 178.270 1.00 55.89 ? 57  ALA I O   1 
ATOM   5825  C  CB  . ALA O  1 57 ? 123.251 165.572 179.400 1.00 55.89 ? 57  ALA I CB  1 
ATOM   5826  N  N   . THR P  2 8  ? 139.188 186.561 122.965 1.00 60.50 ? 7   THR J N   1 
ATOM   5827  C  CA  . THR P  2 8  ? 138.079 185.705 123.366 1.00 60.50 ? 7   THR J CA  1 
ATOM   5828  C  C   . THR P  2 8  ? 137.172 185.393 122.181 1.00 60.50 ? 7   THR J C   1 
ATOM   5829  O  O   . THR P  2 8  ? 136.473 184.380 122.173 1.00 60.50 ? 7   THR J O   1 
ATOM   5830  C  CB  . THR P  2 8  ? 137.245 186.351 124.485 1.00 60.50 ? 7   THR J CB  1 
ATOM   5831  O  OG1 . THR P  2 8  ? 136.410 187.373 123.930 1.00 60.50 ? 7   THR J OG1 1 
ATOM   5832  C  CG2 . THR P  2 8  ? 138.151 186.962 125.536 1.00 60.50 ? 7   THR J CG2 1 
ATOM   5833  N  N   . GLY P  2 9  ? 137.187 186.272 121.181 1.00 63.17 ? 8   GLY J N   1 
ATOM   5834  C  CA  . GLY P  2 9  ? 136.392 186.094 119.986 1.00 63.17 ? 8   GLY J CA  1 
ATOM   5835  C  C   . GLY P  2 9  ? 134.995 186.671 120.047 1.00 63.17 ? 8   GLY J C   1 
ATOM   5836  O  O   . GLY P  2 9  ? 134.295 186.660 119.026 1.00 63.17 ? 8   GLY J O   1 
ATOM   5837  N  N   . LEU P  2 10 ? 134.564 187.170 121.201 1.00 61.96 ? 9   LEU J N   1 
ATOM   5838  C  CA  . LEU P  2 10 ? 133.235 187.750 121.316 1.00 61.96 ? 9   LEU J CA  1 
ATOM   5839  C  C   . LEU P  2 10 ? 133.161 189.087 120.586 1.00 61.96 ? 9   LEU J C   1 
ATOM   5840  O  O   . LEU P  2 10 ? 134.122 189.859 120.552 1.00 61.96 ? 9   LEU J O   1 
ATOM   5841  C  CB  . LEU P  2 10 ? 132.854 187.942 122.785 1.00 61.96 ? 9   LEU J CB  1 
ATOM   5842  C  CG  . LEU P  2 10 ? 132.390 186.729 123.596 1.00 61.96 ? 9   LEU J CG  1 
ATOM   5843  C  CD1 . LEU P  2 10 ? 133.536 185.778 123.902 1.00 61.96 ? 9   LEU J CD1 1 
ATOM   5844  C  CD2 . LEU P  2 10 ? 131.712 187.182 124.880 1.00 61.96 ? 9   LEU J CD2 1 
ATOM   5845  N  N   . THR P  2 11 ? 131.997 189.355 119.995 1.00 65.23 ? 10  THR J N   1 
ATOM   5846  C  CA  . THR P  2 11 ? 131.743 190.639 119.354 1.00 65.23 ? 10  THR J CA  1 
ATOM   5847  C  C   . THR P  2 11 ? 131.346 191.674 120.398 1.00 65.23 ? 10  THR J C   1 
ATOM   5848  O  O   . THR P  2 11 ? 131.495 191.437 121.601 1.00 65.23 ? 10  THR J O   1 
ATOM   5849  C  CB  . THR P  2 11 ? 130.655 190.512 118.286 1.00 65.23 ? 10  THR J CB  1 
ATOM   5850  O  OG1 . THR P  2 11 ? 129.388 190.286 118.914 1.00 65.23 ? 10  THR J OG1 1 
ATOM   5851  C  CG2 . THR P  2 11 ? 130.963 189.356 117.348 1.00 65.23 ? 10  THR J CG2 1 
ATOM   5852  N  N   . ASP P  2 12 ? 130.845 192.825 119.954 1.00 63.12 ? 11  ASP J N   1 
ATOM   5853  C  CA  . ASP P  2 12 ? 130.503 193.905 120.870 1.00 63.12 ? 11  ASP J CA  1 
ATOM   5854  C  C   . ASP P  2 12 ? 129.110 193.755 121.472 1.00 63.12 ? 11  ASP J C   1 
ATOM   5855  O  O   . ASP P  2 12 ? 128.937 193.970 122.680 1.00 63.12 ? 11  ASP J O   1 
ATOM   5856  C  CB  . ASP P  2 12 ? 130.615 195.251 120.149 1.00 63.12 ? 11  ASP J CB  1 
ATOM   5857  C  CG  . ASP P  2 12 ? 130.715 196.417 121.106 1.00 63.12 ? 11  ASP J CG  1 
ATOM   5858  O  OD1 . ASP P  2 12 ? 131.799 196.611 121.694 1.00 63.12 ? 11  ASP J OD1 1 
ATOM   5859  O  OD2 . ASP P  2 12 ? 129.714 197.144 121.268 1.00 63.12 ? 11  ASP J OD2 1 
ATOM   5860  N  N   . ASP P  2 13 ? 128.112 193.388 120.664 1.00 64.84 ? 12  ASP J N   1 
ATOM   5861  C  CA  . ASP P  2 13 ? 126.766 193.175 121.185 1.00 64.84 ? 12  ASP J CA  1 
ATOM   5862  C  C   . ASP P  2 13 ? 126.713 192.010 122.165 1.00 64.84 ? 12  ASP J C   1 
ATOM   5863  O  O   . ASP P  2 13 ? 126.000 192.083 123.175 1.00 64.84 ? 12  ASP J O   1 
ATOM   5864  C  CB  . ASP P  2 13 ? 125.788 192.937 120.035 1.00 64.84 ? 12  ASP J CB  1 
ATOM   5865  C  CG  . ASP P  2 13 ? 126.013 193.884 118.874 1.00 64.84 ? 12  ASP J CG  1 
ATOM   5866  O  OD1 . ASP P  2 13 ? 126.138 195.103 119.116 1.00 64.84 ? 12  ASP J OD1 1 
ATOM   5867  O  OD2 . ASP P  2 13 ? 126.065 193.410 117.721 1.00 64.84 ? 12  ASP J OD2 1 
ATOM   5868  N  N   . GLU P  2 14 ? 127.449 190.933 121.879 1.00 63.01 ? 13  GLU J N   1 
ATOM   5869  C  CA  . GLU P  2 14 ? 127.551 189.834 122.829 1.00 63.01 ? 13  GLU J CA  1 
ATOM   5870  C  C   . GLU P  2 14 ? 128.159 190.299 124.144 1.00 63.01 ? 13  GLU J C   1 
ATOM   5871  O  O   . GLU P  2 14 ? 127.702 189.888 125.216 1.00 63.01 ? 13  GLU J O   1 
ATOM   5872  C  CB  . GLU P  2 14 ? 128.379 188.698 122.230 1.00 63.01 ? 13  GLU J CB  1 
ATOM   5873  C  CG  . GLU P  2 14 ? 127.899 188.235 120.865 1.00 63.01 ? 13  GLU J CG  1 
ATOM   5874  C  CD  . GLU P  2 14 ? 128.154 186.761 120.622 1.00 63.01 ? 13  GLU J CD  1 
ATOM   5875  O  OE1 . GLU P  2 14 ? 129.292 186.307 120.858 1.00 63.01 ? 13  GLU J OE1 1 
ATOM   5876  O  OE2 . GLU P  2 14 ? 127.217 186.057 120.189 1.00 63.01 ? 13  GLU J OE2 1 
ATOM   5877  N  N   . ALA P  2 15 ? 129.179 191.158 124.080 1.00 58.29 ? 14  ALA J N   1 
ATOM   5878  C  CA  . ALA P  2 15 ? 129.772 191.705 125.295 1.00 58.29 ? 14  ALA J CA  1 
ATOM   5879  C  C   . ALA P  2 15 ? 128.757 192.528 126.079 1.00 58.29 ? 14  ALA J C   1 
ATOM   5880  O  O   . ALA P  2 15 ? 128.677 192.421 127.308 1.00 58.29 ? 14  ALA J O   1 
ATOM   5881  C  CB  . ALA P  2 15 ? 130.997 192.549 124.947 1.00 58.29 ? 14  ALA J CB  1 
ATOM   5882  N  N   . LYS P  2 16 ? 127.968 193.354 125.385 1.00 57.85 ? 15  LYS J N   1 
ATOM   5883  C  CA  . LYS P  2 16 ? 126.950 194.148 126.070 1.00 57.85 ? 15  LYS J CA  1 
ATOM   5884  C  C   . LYS P  2 16 ? 125.927 193.258 126.768 1.00 57.85 ? 15  LYS J C   1 
ATOM   5885  O  O   . LYS P  2 16 ? 125.587 193.483 127.939 1.00 57.85 ? 15  LYS J O   1 
ATOM   5886  C  CB  . LYS P  2 16 ? 126.248 195.075 125.078 1.00 57.85 ? 15  LYS J CB  1 
ATOM   5887  C  CG  . LYS P  2 16 ? 127.039 196.307 124.681 1.00 57.85 ? 15  LYS J CG  1 
ATOM   5888  C  CD  . LYS P  2 16 ? 126.540 196.864 123.357 1.00 57.85 ? 15  LYS J CD  1 
ATOM   5889  C  CE  . LYS P  2 16 ? 127.206 198.186 123.019 1.00 57.85 ? 15  LYS J CE  1 
ATOM   5890  N  NZ  . LYS P  2 16 ? 126.996 199.202 124.085 1.00 57.85 ? 15  LYS J NZ  1 
ATOM   5891  N  N   . GLU P  2 17 ? 125.424 192.243 126.061 1.00 56.40 ? 16  GLU J N   1 
ATOM   5892  C  CA  . GLU P  2 17 ? 124.429 191.350 126.650 1.00 56.40 ? 16  GLU J CA  1 
ATOM   5893  C  C   . GLU P  2 17 ? 124.999 190.596 127.845 1.00 56.40 ? 16  GLU J C   1 
ATOM   5894  O  O   . GLU P  2 17 ? 124.339 190.476 128.891 1.00 56.40 ? 16  GLU J O   1 
ATOM   5895  C  CB  . GLU P  2 17 ? 123.918 190.373 125.593 1.00 56.40 ? 16  GLU J CB  1 
ATOM   5896  C  CG  . GLU P  2 17 ? 122.712 189.556 126.022 1.00 56.40 ? 16  GLU J CG  1 
ATOM   5897  C  CD  . GLU P  2 17 ? 121.993 188.925 124.846 1.00 56.40 ? 16  GLU J CD  1 
ATOM   5898  O  OE1 . GLU P  2 17 ? 122.392 189.189 123.693 1.00 56.40 ? 16  GLU J OE1 1 
ATOM   5899  O  OE2 . GLU P  2 17 ? 121.030 188.164 125.076 1.00 56.40 ? 16  GLU J OE2 1 
ATOM   5900  N  N   . PHE P  2 18 ? 126.228 190.089 127.712 1.00 50.35 ? 17  PHE J N   1 
ATOM   5901  C  CA  . PHE P  2 18 ? 126.848 189.372 128.817 1.00 50.35 ? 17  PHE J CA  1 
ATOM   5902  C  C   . PHE P  2 18 ? 127.051 190.283 130.016 1.00 50.35 ? 17  PHE J C   1 
ATOM   5903  O  O   . PHE P  2 18 ? 126.850 189.861 131.158 1.00 50.35 ? 17  PHE J O   1 
ATOM   5904  C  CB  . PHE P  2 18 ? 128.178 188.763 128.380 1.00 50.35 ? 17  PHE J CB  1 
ATOM   5905  C  CG  . PHE P  2 18 ? 128.751 187.803 129.378 1.00 50.35 ? 17  PHE J CG  1 
ATOM   5906  C  CD1 . PHE P  2 18 ? 129.546 188.253 130.415 1.00 50.35 ? 17  PHE J CD1 1 
ATOM   5907  C  CD2 . PHE P  2 18 ? 128.479 186.452 129.291 1.00 50.35 ? 17  PHE J CD2 1 
ATOM   5908  C  CE1 . PHE P  2 18 ? 130.065 187.376 131.339 1.00 50.35 ? 17  PHE J CE1 1 
ATOM   5909  C  CE2 . PHE P  2 18 ? 128.998 185.571 130.214 1.00 50.35 ? 17  PHE J CE2 1 
ATOM   5910  C  CZ  . PHE P  2 18 ? 129.790 186.035 131.238 1.00 50.35 ? 17  PHE J CZ  1 
ATOM   5911  N  N   . HIS P  2 19 ? 127.458 191.532 129.783 1.00 52.68 ? 18  HIS J N   1 
ATOM   5912  C  CA  . HIS P  2 19 ? 127.632 192.455 130.898 1.00 52.68 ? 18  HIS J CA  1 
ATOM   5913  C  C   . HIS P  2 19 ? 126.310 192.724 131.601 1.00 52.68 ? 18  HIS J C   1 
ATOM   5914  O  O   . HIS P  2 19 ? 126.258 192.760 132.836 1.00 52.68 ? 18  HIS J O   1 
ATOM   5915  C  CB  . HIS P  2 19 ? 128.257 193.763 130.420 1.00 52.68 ? 18  HIS J CB  1 
ATOM   5916  C  CG  . HIS P  2 19 ? 128.894 194.554 131.518 1.00 52.68 ? 18  HIS J CG  1 
ATOM   5917  N  ND1 . HIS P  2 19 ? 129.863 194.029 132.346 1.00 52.68 ? 18  HIS J ND1 1 
ATOM   5918  C  CD2 . HIS P  2 19 ? 128.692 195.826 131.935 1.00 52.68 ? 18  HIS J CD2 1 
ATOM   5919  C  CE1 . HIS P  2 19 ? 130.235 194.946 133.220 1.00 52.68 ? 18  HIS J CE1 1 
ATOM   5920  N  NE2 . HIS P  2 19 ? 129.540 196.045 132.993 1.00 52.68 ? 18  HIS J NE2 1 
ATOM   5921  N  N   . ALA P  2 20 ? 125.232 192.912 130.837 1.00 50.59 ? 19  ALA J N   1 
ATOM   5922  C  CA  . ALA P  2 20 ? 123.930 193.146 131.457 1.00 50.59 ? 19  ALA J CA  1 
ATOM   5923  C  C   . ALA P  2 20 ? 123.526 191.973 132.346 1.00 50.59 ? 19  ALA J C   1 
ATOM   5924  O  O   . ALA P  2 20 ? 123.155 192.158 133.517 1.00 50.59 ? 19  ALA J O   1 
ATOM   5925  C  CB  . ALA P  2 20 ? 122.874 193.398 130.382 1.00 50.59 ? 19  ALA J CB  1 
ATOM   5926  N  N   . ILE P  2 21 ? 123.613 190.752 131.812 1.00 49.26 ? 20  ILE J N   1 
ATOM   5927  C  CA  . ILE P  2 21 ? 123.201 189.592 132.602 1.00 49.26 ? 20  ILE J CA  1 
ATOM   5928  C  C   . ILE P  2 21 ? 124.122 189.372 133.801 1.00 49.26 ? 20  ILE J C   1 
ATOM   5929  O  O   . ILE P  2 21 ? 123.650 189.021 134.894 1.00 49.26 ? 20  ILE J O   1 
ATOM   5930  C  CB  . ILE P  2 21 ? 123.117 188.337 131.719 1.00 49.26 ? 20  ILE J CB  1 
ATOM   5931  C  CG1 . ILE P  2 21 ? 122.316 188.634 130.451 1.00 49.26 ? 20  ILE J CG1 1 
ATOM   5932  C  CG2 . ILE P  2 21 ? 122.483 187.194 132.484 1.00 49.26 ? 20  ILE J CG2 1 
ATOM   5933  C  CD1 . ILE P  2 21 ? 122.077 187.423 129.584 1.00 49.26 ? 20  ILE J CD1 1 
ATOM   5934  N  N   . PHE P  2 22 ? 125.431 189.571 133.629 1.00 46.50 ? 21  PHE J N   1 
ATOM   5935  C  CA  . PHE P  2 22 ? 126.371 189.409 134.731 1.00 46.50 ? 21  PHE J CA  1 
ATOM   5936  C  C   . PHE P  2 22 ? 126.081 190.402 135.848 1.00 46.50 ? 21  PHE J C   1 
ATOM   5937  O  O   . PHE P  2 22 ? 126.100 190.042 137.032 1.00 46.50 ? 21  PHE J O   1 
ATOM   5938  C  CB  . PHE P  2 22 ? 127.799 189.580 134.213 1.00 46.50 ? 21  PHE J CB  1 
ATOM   5939  C  CG  . PHE P  2 22 ? 128.860 189.288 135.232 1.00 46.50 ? 21  PHE J CG  1 
ATOM   5940  C  CD1 . PHE P  2 22 ? 129.240 187.985 135.501 1.00 46.50 ? 21  PHE J CD1 1 
ATOM   5941  C  CD2 . PHE P  2 22 ? 129.490 190.316 135.910 1.00 46.50 ? 21  PHE J CD2 1 
ATOM   5942  C  CE1 . PHE P  2 22 ? 130.222 187.714 136.433 1.00 46.50 ? 21  PHE J CE1 1 
ATOM   5943  C  CE2 . PHE P  2 22 ? 130.471 190.050 136.844 1.00 46.50 ? 21  PHE J CE2 1 
ATOM   5944  C  CZ  . PHE P  2 22 ? 130.836 188.747 137.105 1.00 46.50 ? 21  PHE J CZ  1 
ATOM   5945  N  N   . MET P  2 23 ? 125.803 191.657 135.491 1.00 48.19 ? 22  MET J N   1 
ATOM   5946  C  CA  . MET P  2 23 ? 125.493 192.662 136.500 1.00 48.19 ? 22  MET J CA  1 
ATOM   5947  C  C   . MET P  2 23 ? 124.216 192.304 137.250 1.00 48.19 ? 22  MET J C   1 
ATOM   5948  O  O   . MET P  2 23 ? 124.157 192.403 138.483 1.00 48.19 ? 22  MET J O   1 
ATOM   5949  C  CB  . MET P  2 23 ? 125.367 194.037 135.842 1.00 48.19 ? 22  MET J CB  1 
ATOM   5950  C  CG  . MET P  2 23 ? 126.694 194.698 135.492 1.00 48.19 ? 22  MET J CG  1 
ATOM   5951  S  SD  . MET P  2 23 ? 128.098 194.153 136.482 1.00 48.19 ? 22  MET J SD  1 
ATOM   5952  C  CE  . MET P  2 23 ? 127.752 194.956 138.042 1.00 48.19 ? 22  MET J CE  1 
ATOM   5953  N  N   . GLN P  2 24 ? 123.182 191.872 136.519 1.00 50.12 ? 23  GLN J N   1 
ATOM   5954  C  CA  . GLN P  2 24 ? 121.930 191.509 137.179 1.00 50.12 ? 23  GLN J CA  1 
ATOM   5955  C  C   . GLN P  2 24 ? 122.130 190.356 138.157 1.00 50.12 ? 23  GLN J C   1 
ATOM   5956  O  O   . GLN P  2 24 ? 121.667 190.414 139.307 1.00 50.12 ? 23  GLN J O   1 
ATOM   5957  C  CB  . GLN P  2 24 ? 120.871 191.149 136.138 1.00 50.12 ? 23  GLN J CB  1 
ATOM   5958  C  CG  . GLN P  2 24 ? 119.879 192.262 135.857 1.00 50.12 ? 23  GLN J CG  1 
ATOM   5959  C  CD  . GLN P  2 24 ? 118.886 191.897 134.773 1.00 50.12 ? 23  GLN J CD  1 
ATOM   5960  O  OE1 . GLN P  2 24 ? 119.262 191.639 133.631 1.00 50.12 ? 23  GLN J OE1 1 
ATOM   5961  N  NE2 . GLN P  2 24 ? 117.607 191.877 135.127 1.00 50.12 ? 23  GLN J NE2 1 
ATOM   5962  N  N   . SER P  2 25 ? 122.827 189.303 137.724 1.00 44.92 ? 24  SER J N   1 
ATOM   5963  C  CA  . SER P  2 25 ? 123.070 188.163 138.599 1.00 44.92 ? 24  SER J CA  1 
ATOM   5964  C  C   . SER P  2 25 ? 123.921 188.519 139.811 1.00 44.92 ? 24  SER J C   1 
ATOM   5965  O  O   . SER P  2 25 ? 123.619 188.061 140.921 1.00 44.92 ? 24  SER J O   1 
ATOM   5966  C  CB  . SER P  2 25 ? 123.735 187.030 137.816 1.00 44.92 ? 24  SER J CB  1 
ATOM   5967  O  OG  . SER P  2 25 ? 122.980 186.704 136.663 1.00 44.92 ? 24  SER J OG  1 
ATOM   5968  N  N   . MET P  2 26 ? 124.970 189.326 139.630 1.00 44.81 ? 25  MET J N   1 
ATOM   5969  C  CA  . MET P  2 26 ? 125.799 189.716 140.763 1.00 44.81 ? 25  MET J CA  1 
ATOM   5970  C  C   . MET P  2 26 ? 125.011 190.545 141.770 1.00 44.81 ? 25  MET J C   1 
ATOM   5971  O  O   . MET P  2 26 ? 125.161 190.355 142.984 1.00 44.81 ? 25  MET J O   1 
ATOM   5972  C  CB  . MET P  2 26 ? 127.028 190.485 140.277 1.00 44.81 ? 25  MET J CB  1 
ATOM   5973  C  CG  . MET P  2 26 ? 128.254 190.289 141.148 1.00 44.81 ? 25  MET J CG  1 
ATOM   5974  S  SD  . MET P  2 26 ? 129.647 191.316 140.653 1.00 44.81 ? 25  MET J SD  1 
ATOM   5975  C  CE  . MET P  2 26 ? 128.917 192.943 140.774 1.00 44.81 ? 25  MET J CE  1 
ATOM   5976  N  N   . TYR P  2 27 ? 124.166 191.464 141.294 1.00 44.88 ? 26  TYR J N   1 
ATOM   5977  C  CA  . TYR P  2 27 ? 123.334 192.230 142.214 1.00 44.88 ? 26  TYR J CA  1 
ATOM   5978  C  C   . TYR P  2 27 ? 122.345 191.353 142.971 1.00 44.88 ? 26  TYR J C   1 
ATOM   5979  O  O   . TYR P  2 27 ? 122.144 191.566 144.174 1.00 44.88 ? 26  TYR J O   1 
ATOM   5980  C  CB  . TYR P  2 27 ? 122.587 193.333 141.464 1.00 44.88 ? 26  TYR J CB  1 
ATOM   5981  C  CG  . TYR P  2 27 ? 123.487 194.408 140.901 1.00 44.88 ? 26  TYR J CG  1 
ATOM   5982  C  CD1 . TYR P  2 27 ? 124.709 194.697 141.491 1.00 44.88 ? 26  TYR J CD1 1 
ATOM   5983  C  CD2 . TYR P  2 27 ? 123.109 195.143 139.787 1.00 44.88 ? 26  TYR J CD2 1 
ATOM   5984  C  CE1 . TYR P  2 27 ? 125.533 195.681 140.982 1.00 44.88 ? 26  TYR J CE1 1 
ATOM   5985  C  CE2 . TYR P  2 27 ? 123.926 196.130 139.272 1.00 44.88 ? 26  TYR J CE2 1 
ATOM   5986  C  CZ  . TYR P  2 27 ? 125.136 196.394 139.874 1.00 44.88 ? 26  TYR J CZ  1 
ATOM   5987  O  OH  . TYR P  2 27 ? 125.951 197.376 139.363 1.00 44.88 ? 26  TYR J OH  1 
ATOM   5988  N  N   . ALA P  2 28 ? 121.727 190.373 142.305 1.00 41.00 ? 27  ALA J N   1 
ATOM   5989  C  CA  . ALA P  2 28 ? 120.835 189.463 143.021 1.00 41.00 ? 27  ALA J CA  1 
ATOM   5990  C  C   . ALA P  2 28 ? 121.582 188.669 144.090 1.00 41.00 ? 27  ALA J C   1 
ATOM   5991  O  O   . ALA P  2 28 ? 121.085 188.504 145.215 1.00 41.00 ? 27  ALA J O   1 
ATOM   5992  C  CB  . ALA P  2 28 ? 120.150 188.516 142.037 1.00 41.00 ? 27  ALA J CB  1 
ATOM   5993  N  N   . TRP P  2 29 ? 122.778 188.177 143.755 1.00 37.69 ? 28  TRP J N   1 
ATOM   5994  C  CA  . TRP P  2 29 ? 123.576 187.429 144.723 1.00 37.69 ? 28  TRP J CA  1 
ATOM   5995  C  C   . TRP P  2 29 ? 123.933 188.294 145.929 1.00 37.69 ? 28  TRP J C   1 
ATOM   5996  O  O   . TRP P  2 29 ? 123.836 187.850 147.082 1.00 37.69 ? 28  TRP J O   1 
ATOM   5997  C  CB  . TRP P  2 29 ? 124.834 186.894 144.038 1.00 37.69 ? 28  TRP J CB  1 
ATOM   5998  C  CG  . TRP P  2 29 ? 125.880 186.390 144.973 1.00 37.69 ? 28  TRP J CG  1 
ATOM   5999  C  CD1 . TRP P  2 29 ? 127.122 186.914 145.169 1.00 37.69 ? 28  TRP J CD1 1 
ATOM   6000  C  CD2 . TRP P  2 29 ? 125.787 185.248 145.829 1.00 37.69 ? 28  TRP J CD2 1 
ATOM   6001  N  NE1 . TRP P  2 29 ? 127.806 186.175 146.101 1.00 37.69 ? 28  TRP J NE1 1 
ATOM   6002  C  CE2 . TRP P  2 29 ? 127.008 185.145 146.522 1.00 37.69 ? 28  TRP J CE2 1 
ATOM   6003  C  CE3 . TRP P  2 29 ? 124.788 184.304 146.080 1.00 37.69 ? 28  TRP J CE3 1 
ATOM   6004  C  CZ2 . TRP P  2 29 ? 127.256 184.139 147.448 1.00 37.69 ? 28  TRP J CZ2 1 
ATOM   6005  C  CZ3 . TRP P  2 29 ? 125.038 183.307 146.998 1.00 37.69 ? 28  TRP J CZ3 1 
ATOM   6006  C  CH2 . TRP P  2 29 ? 126.259 183.233 147.674 1.00 37.69 ? 28  TRP J CH2 1 
ATOM   6007  N  N   . PHE P  2 30 ? 124.340 189.542 145.681 1.00 37.87 ? 29  PHE J N   1 
ATOM   6008  C  CA  . PHE P  2 30 ? 124.660 190.449 146.776 1.00 37.87 ? 29  PHE J CA  1 
ATOM   6009  C  C   . PHE P  2 30 ? 123.449 190.756 147.646 1.00 37.87 ? 29  PHE J C   1 
ATOM   6010  O  O   . PHE P  2 30 ? 123.589 190.832 148.872 1.00 37.87 ? 29  PHE J O   1 
ATOM   6011  C  CB  . PHE P  2 30 ? 125.257 191.747 146.235 1.00 37.87 ? 29  PHE J CB  1 
ATOM   6012  C  CG  . PHE P  2 30 ? 126.684 191.616 145.786 1.00 37.87 ? 29  PHE J CG  1 
ATOM   6013  C  CD1 . PHE P  2 30 ? 127.419 190.484 146.091 1.00 37.87 ? 29  PHE J CD1 1 
ATOM   6014  C  CD2 . PHE P  2 30 ? 127.291 192.626 145.062 1.00 37.87 ? 29  PHE J CD2 1 
ATOM   6015  C  CE1 . PHE P  2 30 ? 128.729 190.362 145.679 1.00 37.87 ? 29  PHE J CE1 1 
ATOM   6016  C  CE2 . PHE P  2 30 ? 128.601 192.508 144.649 1.00 37.87 ? 29  PHE J CE2 1 
ATOM   6017  C  CZ  . PHE P  2 30 ? 129.321 191.375 144.959 1.00 37.87 ? 29  PHE J CZ  1 
ATOM   6018  N  N   . GLY P  2 31 ? 122.269 190.939 147.048 1.00 36.38 ? 30  GLY J N   1 
ATOM   6019  C  CA  . GLY P  2 31 ? 121.069 191.119 147.846 1.00 36.38 ? 30  GLY J CA  1 
ATOM   6020  C  C   . GLY P  2 31 ? 120.757 189.935 148.736 1.00 36.38 ? 30  GLY J C   1 
ATOM   6021  O  O   . GLY P  2 31 ? 120.400 190.113 149.910 1.00 36.38 ? 30  GLY J O   1 
ATOM   6022  N  N   . LEU P  2 32 ? 120.894 188.717 148.205 1.00 36.38 ? 31  LEU J N   1 
ATOM   6023  C  CA  . LEU P  2 32 ? 120.699 187.531 149.035 1.00 36.38 ? 31  LEU J CA  1 
ATOM   6024  C  C   . LEU P  2 32 ? 121.689 187.474 150.194 1.00 36.38 ? 31  LEU J C   1 
ATOM   6025  O  O   . LEU P  2 32 ? 121.296 187.162 151.328 1.00 36.38 ? 31  LEU J O   1 
ATOM   6026  C  CB  . LEU P  2 32 ? 120.822 186.263 148.190 1.00 36.38 ? 31  LEU J CB  1 
ATOM   6027  C  CG  . LEU P  2 32 ? 119.519 185.643 147.686 1.00 36.38 ? 31  LEU J CG  1 
ATOM   6028  C  CD1 . LEU P  2 32 ? 119.791 184.304 147.022 1.00 36.38 ? 31  LEU J CD1 1 
ATOM   6029  C  CD2 . LEU P  2 32 ? 118.528 185.487 148.824 1.00 36.38 ? 31  LEU J CD2 1 
ATOM   6030  N  N   . VAL P  2 33 ? 122.963 187.777 149.933 1.00 36.38 ? 32  VAL J N   1 
ATOM   6031  C  CA  . VAL P  2 33 ? 123.955 187.770 151.006 1.00 36.38 ? 32  VAL J CA  1 
ATOM   6032  C  C   . VAL P  2 33 ? 123.615 188.814 152.064 1.00 36.38 ? 32  VAL J C   1 
ATOM   6033  O  O   . VAL P  2 33 ? 123.766 188.569 153.268 1.00 36.38 ? 32  VAL J O   1 
ATOM   6034  C  CB  . VAL P  2 33 ? 125.368 187.984 150.439 1.00 36.38 ? 32  VAL J CB  1 
ATOM   6035  C  CG1 . VAL P  2 33 ? 126.374 188.012 151.565 1.00 36.38 ? 32  VAL J CG1 1 
ATOM   6036  C  CG2 . VAL P  2 33 ? 125.715 186.883 149.463 1.00 36.38 ? 32  VAL J CG2 1 
ATOM   6037  N  N   . VAL P  2 34 ? 123.164 189.995 151.636 1.00 36.38 ? 33  VAL J N   1 
ATOM   6038  C  CA  . VAL P  2 34 ? 122.820 191.047 152.588 1.00 36.38 ? 33  VAL J CA  1 
ATOM   6039  C  C   . VAL P  2 34 ? 121.662 190.612 153.479 1.00 36.38 ? 33  VAL J C   1 
ATOM   6040  O  O   . VAL P  2 34 ? 121.683 190.832 154.697 1.00 36.38 ? 33  VAL J O   1 
ATOM   6041  C  CB  . VAL P  2 34 ? 122.507 192.357 151.844 1.00 36.38 ? 33  VAL J CB  1 
ATOM   6042  C  CG1 . VAL P  2 34 ? 121.748 193.313 152.744 1.00 36.38 ? 33  VAL J CG1 1 
ATOM   6043  C  CG2 . VAL P  2 34 ? 123.791 193.000 151.352 1.00 36.38 ? 33  VAL J CG2 1 
ATOM   6044  N  N   . ILE P  2 35 ? 120.635 189.988 152.894 1.00 36.38 ? 34  ILE J N   1 
ATOM   6045  C  CA  . ILE P  2 35 ? 119.509 189.516 153.702 1.00 36.38 ? 34  ILE J CA  1 
ATOM   6046  C  C   . ILE P  2 35 ? 119.967 188.454 154.698 1.00 36.38 ? 34  ILE J C   1 
ATOM   6047  O  O   . ILE P  2 35 ? 119.569 188.464 155.874 1.00 36.38 ? 34  ILE J O   1 
ATOM   6048  C  CB  . ILE P  2 35 ? 118.377 188.993 152.798 1.00 36.38 ? 34  ILE J CB  1 
ATOM   6049  C  CG1 . ILE P  2 35 ? 117.691 190.152 152.077 1.00 36.38 ? 34  ILE J CG1 1 
ATOM   6050  C  CG2 . ILE P  2 35 ? 117.366 188.206 153.610 1.00 36.38 ? 34  ILE J CG2 1 
ATOM   6051  C  CD1 . ILE P  2 35 ? 116.717 189.711 151.009 1.00 36.38 ? 34  ILE J CD1 1 
ATOM   6052  N  N   . ALA P  2 36 ? 120.808 187.519 154.245 1.00 36.38 ? 35  ALA J N   1 
ATOM   6053  C  CA  . ALA P  2 36 ? 121.288 186.472 155.142 1.00 36.38 ? 35  ALA J CA  1 
ATOM   6054  C  C   . ALA P  2 36 ? 122.086 187.055 156.302 1.00 36.38 ? 35  ALA J C   1 
ATOM   6055  O  O   . ALA P  2 36 ? 121.930 186.626 157.452 1.00 36.38 ? 35  ALA J O   1 
ATOM   6056  C  CB  . ALA P  2 36 ? 122.128 185.461 154.367 1.00 36.38 ? 35  ALA J CB  1 
ATOM   6057  N  N   . HIS P  2 37 ? 122.951 188.034 156.021 1.00 36.38 ? 36  HIS J N   1 
ATOM   6058  C  CA  . HIS P  2 37 ? 123.715 188.674 157.087 1.00 36.38 ? 36  HIS J CA  1 
ATOM   6059  C  C   . HIS P  2 37 ? 122.832 189.480 158.029 1.00 36.38 ? 36  HIS J C   1 
ATOM   6060  O  O   . HIS P  2 37 ? 123.125 189.542 159.226 1.00 36.38 ? 36  HIS J O   1 
ATOM   6061  C  CB  . HIS P  2 37 ? 124.803 189.571 156.502 1.00 36.38 ? 36  HIS J CB  1 
ATOM   6062  C  CG  . HIS P  2 37 ? 126.111 188.874 156.301 1.00 36.38 ? 36  HIS J CG  1 
ATOM   6063  N  ND1 . HIS P  2 37 ? 126.458 188.270 155.113 1.00 36.38 ? 36  HIS J ND1 1 
ATOM   6064  C  CD2 . HIS P  2 37 ? 127.154 188.680 157.140 1.00 36.38 ? 36  HIS J CD2 1 
ATOM   6065  C  CE1 . HIS P  2 37 ? 127.660 187.737 155.228 1.00 36.38 ? 36  HIS J CE1 1 
ATOM   6066  N  NE2 . HIS P  2 37 ? 128.105 187.971 156.449 1.00 36.38 ? 36  HIS J NE2 1 
ATOM   6067  N  N   . LEU P  2 38 ? 121.764 190.095 157.521 1.00 36.38 ? 37  LEU J N   1 
ATOM   6068  C  CA  . LEU P  2 38 ? 120.813 190.757 158.408 1.00 36.38 ? 37  LEU J CA  1 
ATOM   6069  C  C   . LEU P  2 38 ? 120.179 189.762 159.372 1.00 36.38 ? 37  LEU J C   1 
ATOM   6070  O  O   . LEU P  2 38 ? 120.069 190.036 160.575 1.00 36.38 ? 37  LEU J O   1 
ATOM   6071  C  CB  . LEU P  2 38 ? 119.738 191.468 157.591 1.00 36.38 ? 37  LEU J CB  1 
ATOM   6072  C  CG  . LEU P  2 38 ? 118.669 192.208 158.393 1.00 36.38 ? 37  LEU J CG  1 
ATOM   6073  C  CD1 . LEU P  2 38 ? 119.125 193.619 158.714 1.00 36.38 ? 37  LEU J CD1 1 
ATOM   6074  C  CD2 . LEU P  2 38 ? 117.351 192.222 157.639 1.00 36.38 ? 37  LEU J CD2 1 
ATOM   6075  N  N   . LEU P  2 39 ? 119.763 188.598 158.865 1.00 36.38 ? 38  LEU J N   1 
ATOM   6076  C  CA  . LEU P  2 39 ? 119.200 187.582 159.753 1.00 36.38 ? 38  LEU J CA  1 
ATOM   6077  C  C   . LEU P  2 39 ? 120.220 187.098 160.778 1.00 36.38 ? 38  LEU J C   1 
ATOM   6078  O  O   . LEU P  2 39 ? 119.894 186.966 161.966 1.00 36.38 ? 38  LEU J O   1 
ATOM   6079  C  CB  . LEU P  2 39 ? 118.667 186.400 158.945 1.00 36.38 ? 38  LEU J CB  1 
ATOM   6080  C  CG  . LEU P  2 39 ? 117.392 186.635 158.140 1.00 36.38 ? 38  LEU J CG  1 
ATOM   6081  C  CD1 . LEU P  2 39 ? 117.184 185.517 157.137 1.00 36.38 ? 38  LEU J CD1 1 
ATOM   6082  C  CD2 . LEU P  2 39 ? 116.201 186.751 159.069 1.00 36.38 ? 38  LEU J CD2 1 
ATOM   6083  N  N   . ALA P  2 40 ? 121.456 186.841 160.344 1.00 36.38 ? 39  ALA J N   1 
ATOM   6084  C  CA  . ALA P  2 40 ? 122.496 186.398 161.264 1.00 36.38 ? 39  ALA J CA  1 
ATOM   6085  C  C   . ALA P  2 40 ? 122.806 187.433 162.337 1.00 36.38 ? 39  ALA J C   1 
ATOM   6086  O  O   . ALA P  2 40 ? 123.045 187.055 163.488 1.00 36.38 ? 39  ALA J O   1 
ATOM   6087  C  CB  . ALA P  2 40 ? 123.774 186.051 160.499 1.00 36.38 ? 39  ALA J CB  1 
ATOM   6088  N  N   . TRP P  2 41 ? 122.813 188.722 161.990 1.00 36.38 ? 40  TRP J N   1 
ATOM   6089  C  CA  . TRP P  2 41 ? 122.964 189.766 162.995 1.00 36.38 ? 40  TRP J CA  1 
ATOM   6090  C  C   . TRP P  2 41 ? 121.780 189.834 163.946 1.00 36.38 ? 40  TRP J C   1 
ATOM   6091  O  O   . TRP P  2 41 ? 121.978 190.072 165.141 1.00 36.38 ? 40  TRP J O   1 
ATOM   6092  C  CB  . TRP P  2 41 ? 123.154 191.131 162.331 1.00 36.38 ? 40  TRP J CB  1 
ATOM   6093  C  CG  . TRP P  2 41 ? 123.231 192.258 163.316 1.00 36.38 ? 40  TRP J CG  1 
ATOM   6094  C  CD1 . TRP P  2 41 ? 122.204 193.050 163.735 1.00 36.38 ? 40  TRP J CD1 1 
ATOM   6095  C  CD2 . TRP P  2 41 ? 124.399 192.719 164.006 1.00 36.38 ? 40  TRP J CD2 1 
ATOM   6096  N  NE1 . TRP P  2 41 ? 122.658 193.974 164.643 1.00 36.38 ? 40  TRP J NE1 1 
ATOM   6097  C  CE2 . TRP P  2 41 ? 124.002 193.791 164.826 1.00 36.38 ? 40  TRP J CE2 1 
ATOM   6098  C  CE3 . TRP P  2 41 ? 125.740 192.329 164.010 1.00 36.38 ? 40  TRP J CE3 1 
ATOM   6099  C  CZ2 . TRP P  2 41 ? 124.898 194.476 165.640 1.00 36.38 ? 40  TRP J CZ2 1 
ATOM   6100  C  CZ3 . TRP P  2 41 ? 126.625 193.010 164.818 1.00 36.38 ? 40  TRP J CZ3 1 
ATOM   6101  C  CH2 . TRP P  2 41 ? 126.202 194.070 165.622 1.00 36.38 ? 40  TRP J CH2 1 
ATOM   6102  N  N   . LEU P  2 42 ? 120.559 189.645 163.447 1.00 36.38 ? 41  LEU J N   1 
ATOM   6103  C  CA  . LEU P  2 42 ? 119.400 189.596 164.329 1.00 36.38 ? 41  LEU J CA  1 
ATOM   6104  C  C   . LEU P  2 42 ? 119.442 188.415 165.287 1.00 36.38 ? 41  LEU J C   1 
ATOM   6105  O  O   . LEU P  2 42 ? 118.879 188.499 166.384 1.00 36.38 ? 41  LEU J O   1 
ATOM   6106  C  CB  . LEU P  2 42 ? 118.105 189.542 163.514 1.00 36.38 ? 41  LEU J CB  1 
ATOM   6107  C  CG  . LEU P  2 42 ? 117.338 190.854 163.346 1.00 36.38 ? 41  LEU J CG  1 
ATOM   6108  C  CD1 . LEU P  2 42 ? 118.233 191.948 162.793 1.00 36.38 ? 41  LEU J CD1 1 
ATOM   6109  C  CD2 . LEU P  2 42 ? 116.126 190.646 162.454 1.00 36.38 ? 41  LEU J CD2 1 
ATOM   6110  N  N   . TYR P  2 43 ? 120.096 187.317 164.906 1.00 36.38 ? 42  TYR J N   1 
ATOM   6111  C  CA  . TYR P  2 43 ? 120.187 186.161 165.796 1.00 36.38 ? 42  TYR J CA  1 
ATOM   6112  C  C   . TYR P  2 43 ? 121.368 186.262 166.761 1.00 36.38 ? 42  TYR J C   1 
ATOM   6113  O  O   . TYR P  2 43 ? 121.182 186.258 167.981 1.00 36.38 ? 42  TYR J O   1 
ATOM   6114  C  CB  . TYR P  2 43 ? 120.281 184.868 164.980 1.00 36.38 ? 42  TYR J CB  1 
ATOM   6115  C  CG  . TYR P  2 43 ? 120.412 183.630 165.836 1.00 36.38 ? 42  TYR J CG  1 
ATOM   6116  C  CD1 . TYR P  2 43 ? 119.430 183.293 166.754 1.00 36.38 ? 42  TYR J CD1 1 
ATOM   6117  C  CD2 . TYR P  2 43 ? 121.520 182.802 165.729 1.00 36.38 ? 42  TYR J CD2 1 
ATOM   6118  C  CE1 . TYR P  2 43 ? 119.545 182.167 167.543 1.00 36.38 ? 42  TYR J CE1 1 
ATOM   6119  C  CE2 . TYR P  2 43 ? 121.643 181.672 166.513 1.00 36.38 ? 42  TYR J CE2 1 
ATOM   6120  C  CZ  . TYR P  2 43 ? 120.653 181.360 167.418 1.00 36.38 ? 42  TYR J CZ  1 
ATOM   6121  O  OH  . TYR P  2 43 ? 120.770 180.236 168.202 1.00 36.38 ? 42  TYR J OH  1 
ATOM   6122  N  N   . ARG P  2 44 ? 122.590 186.352 166.227 1.00 38.71 ? 43  ARG J N   1 
ATOM   6123  C  CA  . ARG P  2 44 ? 123.822 186.298 167.015 1.00 38.71 ? 43  ARG J CA  1 
ATOM   6124  C  C   . ARG P  2 44 ? 124.715 187.482 166.658 1.00 38.71 ? 43  ARG J C   1 
ATOM   6125  O  O   . ARG P  2 44 ? 125.583 187.371 165.780 1.00 38.71 ? 43  ARG J O   1 
ATOM   6126  C  CB  . ARG P  2 44 ? 124.561 184.981 166.784 1.00 38.71 ? 43  ARG J CB  1 
ATOM   6127  C  CG  . ARG P  2 44 ? 125.583 184.636 167.851 1.00 38.71 ? 43  ARG J CG  1 
ATOM   6128  C  CD  . ARG P  2 44 ? 125.685 183.134 168.065 1.00 38.71 ? 43  ARG J CD  1 
ATOM   6129  N  NE  . ARG P  2 44 ? 124.682 182.639 168.999 1.00 38.71 ? 43  ARG J NE  1 
ATOM   6130  C  CZ  . ARG P  2 44 ? 124.711 181.439 169.560 1.00 38.71 ? 43  ARG J CZ  1 
ATOM   6131  N  NH1 . ARG P  2 44 ? 125.682 180.579 169.301 1.00 38.71 ? 43  ARG J NH1 1 
ATOM   6132  N  NH2 . ARG P  2 44 ? 123.744 181.093 170.403 1.00 38.71 ? 43  ARG J NH2 1 
ATOM   6133  N  N   . PRO P  2 45 ? 124.532 188.632 167.316 1.00 36.57 ? 44  PRO J N   1 
ATOM   6134  C  CA  . PRO P  2 45 ? 125.415 189.780 167.061 1.00 36.57 ? 44  PRO J CA  1 
ATOM   6135  C  C   . PRO P  2 45 ? 126.869 189.487 167.392 1.00 36.57 ? 44  PRO J C   1 
ATOM   6136  O  O   . PRO P  2 45 ? 127.164 188.938 168.457 1.00 36.57 ? 44  PRO J O   1 
ATOM   6137  C  CB  . PRO P  2 45 ? 124.846 190.868 167.981 1.00 36.57 ? 44  PRO J CB  1 
ATOM   6138  C  CG  . PRO P  2 45 ? 123.437 190.457 168.230 1.00 36.57 ? 44  PRO J CG  1 
ATOM   6139  C  CD  . PRO P  2 45 ? 123.463 188.964 168.270 1.00 36.57 ? 44  PRO J CD  1 
ATOM   6140  N  N   . TRP P  2 46 ? 127.789 189.853 166.498 1.00 36.38 ? 45  TRP J N   1 
ATOM   6141  C  CA  . TRP P  2 46 ? 129.203 189.582 166.730 1.00 36.38 ? 45  TRP J CA  1 
ATOM   6142  C  C   . TRP P  2 46 ? 129.999 190.841 167.051 1.00 36.38 ? 45  TRP J C   1 
ATOM   6143  O  O   . TRP P  2 46 ? 130.954 190.783 167.833 1.00 36.38 ? 45  TRP J O   1 
ATOM   6144  C  CB  . TRP P  2 46 ? 129.820 188.876 165.519 1.00 36.38 ? 45  TRP J CB  1 
ATOM   6145  C  CG  . TRP P  2 46 ? 129.695 189.624 164.225 1.00 36.38 ? 45  TRP J CG  1 
ATOM   6146  C  CD1 . TRP P  2 46 ? 130.657 190.379 163.625 1.00 36.38 ? 45  TRP J CD1 1 
ATOM   6147  C  CD2 . TRP P  2 46 ? 128.556 189.662 163.356 1.00 36.38 ? 45  TRP J CD2 1 
ATOM   6148  N  NE1 . TRP P  2 46 ? 130.185 190.898 162.445 1.00 36.38 ? 45  TRP J NE1 1 
ATOM   6149  C  CE2 . TRP P  2 46 ? 128.897 190.472 162.257 1.00 36.38 ? 45  TRP J CE2 1 
ATOM   6150  C  CE3 . TRP P  2 46 ? 127.279 189.097 163.403 1.00 36.38 ? 45  TRP J CE3 1 
ATOM   6151  C  CZ2 . TRP P  2 46 ? 128.010 190.731 161.217 1.00 36.38 ? 45  TRP J CZ2 1 
ATOM   6152  C  CZ3 . TRP P  2 46 ? 126.402 189.355 162.369 1.00 36.38 ? 45  TRP J CZ3 1 
ATOM   6153  C  CH2 . TRP P  2 46 ? 126.770 190.164 161.292 1.00 36.38 ? 45  TRP J CH2 1 
ATOM   6154  N  N   . LEU P  2 47 ? 129.637 191.976 166.461 1.00 37.08 ? 46  LEU J N   1 
ATOM   6155  C  CA  . LEU P  2 47 ? 130.361 193.222 166.695 1.00 37.08 ? 46  LEU J CA  1 
ATOM   6156  C  C   . LEU P  2 47 ? 129.842 193.945 167.931 1.00 37.08 ? 46  LEU J C   1 
ATOM   6157  O  O   . LEU P  2 47 ? 128.676 193.817 168.300 1.00 37.08 ? 46  LEU J O   1 
ATOM   6158  C  CB  . LEU P  2 47 ? 130.261 194.143 165.478 1.00 37.08 ? 46  LEU J CB  1 
ATOM   6159  C  CG  . LEU P  2 47 ? 131.144 193.820 164.272 1.00 37.08 ? 46  LEU J CG  1 
ATOM   6160  C  CD1 . LEU P  2 47 ? 130.829 194.760 163.124 1.00 37.08 ? 46  LEU J CD1 1 
ATOM   6161  C  CD2 . LEU P  2 47 ? 132.614 193.894 164.641 1.00 37.08 ? 46  LEU J CD2 1 
ATOM   6162  O  OXT . LEU P  2 47 ? 130.577 194.680 168.588 1.00 37.08 ? 46  LEU J OXT 1 
ATOM   6163  N  N   . ASN Q  1 5  ? 155.817 210.964 134.164 1.00 63.67 ? 5   ASN K N   1 
ATOM   6164  C  CA  . ASN Q  1 5  ? 155.677 211.603 132.862 1.00 63.67 ? 5   ASN K CA  1 
ATOM   6165  C  C   . ASN Q  1 5  ? 154.233 211.501 132.378 1.00 63.67 ? 5   ASN K C   1 
ATOM   6166  O  O   . ASN Q  1 5  ? 153.432 210.764 132.951 1.00 63.67 ? 5   ASN K O   1 
ATOM   6167  C  CB  . ASN Q  1 5  ? 156.631 210.967 131.848 1.00 63.67 ? 5   ASN K CB  1 
ATOM   6168  C  CG  . ASN Q  1 5  ? 156.834 211.827 130.615 1.00 63.67 ? 5   ASN K CG  1 
ATOM   6169  O  OD1 . ASN Q  1 5  ? 156.274 212.917 130.506 1.00 63.67 ? 5   ASN K OD1 1 
ATOM   6170  N  ND2 . ASN Q  1 5  ? 157.640 211.339 129.679 1.00 63.67 ? 5   ASN K ND2 1 
ATOM   6171  N  N   . ALA Q  1 6  ? 153.904 212.247 131.324 1.00 64.43 ? 6   ALA K N   1 
ATOM   6172  C  CA  . ALA Q  1 6  ? 152.567 212.216 130.748 1.00 64.43 ? 6   ALA K CA  1 
ATOM   6173  C  C   . ALA Q  1 6  ? 152.383 211.113 129.716 1.00 64.43 ? 6   ALA K C   1 
ATOM   6174  O  O   . ALA Q  1 6  ? 151.252 210.884 129.274 1.00 64.43 ? 6   ALA K O   1 
ATOM   6175  C  CB  . ALA Q  1 6  ? 152.233 213.566 130.102 1.00 64.43 ? 6   ALA K CB  1 
ATOM   6176  N  N   . ASN Q  1 7  ? 153.457 210.428 129.326 1.00 60.51 ? 7   ASN K N   1 
ATOM   6177  C  CA  . ASN Q  1 7  ? 153.398 209.331 128.362 1.00 60.51 ? 7   ASN K CA  1 
ATOM   6178  C  C   . ASN Q  1 7  ? 153.446 207.975 129.049 1.00 60.51 ? 7   ASN K C   1 
ATOM   6179  O  O   . ASN Q  1 7  ? 153.970 207.005 128.495 1.00 60.51 ? 7   ASN K O   1 
ATOM   6180  C  CB  . ASN Q  1 7  ? 154.528 209.456 127.344 1.00 60.51 ? 7   ASN K CB  1 
ATOM   6181  C  CG  . ASN Q  1 7  ? 154.383 210.675 126.452 1.00 60.51 ? 7   ASN K CG  1 
ATOM   6182  O  OD1 . ASN Q  1 7  ? 153.401 211.410 126.544 1.00 60.51 ? 7   ASN K OD1 1 
ATOM   6183  N  ND2 . ASN Q  1 7  ? 155.369 210.904 125.593 1.00 60.51 ? 7   ASN K ND2 1 
ATOM   6184  N  N   . LEU Q  1 8  ? 152.909 207.882 130.264 1.00 55.04 ? 8   LEU K N   1 
ATOM   6185  C  CA  . LEU Q  1 8  ? 152.902 206.633 131.014 1.00 55.04 ? 8   LEU K CA  1 
ATOM   6186  C  C   . LEU Q  1 8  ? 151.961 205.593 130.421 1.00 55.04 ? 8   LEU K C   1 
ATOM   6187  O  O   . LEU Q  1 8  ? 152.155 204.395 130.663 1.00 55.04 ? 8   LEU K O   1 
ATOM   6188  C  CB  . LEU Q  1 8  ? 152.526 206.906 132.472 1.00 55.04 ? 8   LEU K CB  1 
ATOM   6189  C  CG  . LEU Q  1 8  ? 152.720 205.770 133.476 1.00 55.04 ? 8   LEU K CG  1 
ATOM   6190  C  CD1 . LEU Q  1 8  ? 154.192 205.425 133.603 1.00 55.04 ? 8   LEU K CD1 1 
ATOM   6191  C  CD2 . LEU Q  1 8  ? 152.140 206.145 134.828 1.00 55.04 ? 8   LEU K CD2 1 
ATOM   6192  N  N   . TYR Q  1 9  ? 150.973 206.011 129.625 1.00 55.55 ? 9   TYR K N   1 
ATOM   6193  C  CA  . TYR Q  1 9  ? 150.012 205.080 129.048 1.00 55.55 ? 9   TYR K CA  1 
ATOM   6194  C  C   . TYR Q  1 9  ? 150.658 204.063 128.118 1.00 55.55 ? 9   TYR K C   1 
ATOM   6195  O  O   . TYR Q  1 9  ? 149.980 203.120 127.697 1.00 55.55 ? 9   TYR K O   1 
ATOM   6196  C  CB  . TYR Q  1 9  ? 148.918 205.849 128.300 1.00 55.55 ? 9   TYR K CB  1 
ATOM   6197  C  CG  . TYR Q  1 9  ? 149.372 206.520 127.020 1.00 55.55 ? 9   TYR K CG  1 
ATOM   6198  C  CD1 . TYR Q  1 9  ? 149.389 205.830 125.815 1.00 55.55 ? 9   TYR K CD1 1 
ATOM   6199  C  CD2 . TYR Q  1 9  ? 149.774 207.847 127.017 1.00 55.55 ? 9   TYR K CD2 1 
ATOM   6200  C  CE1 . TYR Q  1 9  ? 149.799 206.440 124.649 1.00 55.55 ? 9   TYR K CE1 1 
ATOM   6201  C  CE2 . TYR Q  1 9  ? 150.186 208.465 125.854 1.00 55.55 ? 9   TYR K CE2 1 
ATOM   6202  C  CZ  . TYR Q  1 9  ? 150.197 207.757 124.674 1.00 55.55 ? 9   TYR K CZ  1 
ATOM   6203  O  OH  . TYR Q  1 9  ? 150.606 208.369 123.512 1.00 55.55 ? 9   TYR K OH  1 
ATOM   6204  N  N   . LYS Q  1 10 ? 151.936 204.228 127.788 1.00 51.75 ? 10  LYS K N   1 
ATOM   6205  C  CA  . LYS Q  1 10 ? 152.669 203.269 126.979 1.00 51.75 ? 10  LYS K CA  1 
ATOM   6206  C  C   . LYS Q  1 10 ? 153.098 202.045 127.774 1.00 51.75 ? 10  LYS K C   1 
ATOM   6207  O  O   . LYS Q  1 10 ? 153.668 201.115 127.196 1.00 51.75 ? 10  LYS K O   1 
ATOM   6208  C  CB  . LYS Q  1 10 ? 153.894 203.936 126.349 1.00 51.75 ? 10  LYS K CB  1 
ATOM   6209  C  CG  . LYS Q  1 10 ? 153.559 205.074 125.402 1.00 51.75 ? 10  LYS K CG  1 
ATOM   6210  C  CD  . LYS Q  1 10 ? 154.747 205.998 125.207 1.00 51.75 ? 10  LYS K CD  1 
ATOM   6211  C  CE  . LYS Q  1 10 ? 154.579 206.856 123.966 1.00 51.75 ? 10  LYS K CE  1 
ATOM   6212  N  NZ  . LYS Q  1 10 ? 155.154 206.205 122.759 1.00 51.75 ? 10  LYS K NZ  1 
ATOM   6213  N  N   . ILE Q  1 11 ? 152.840 202.024 129.085 1.00 48.65 ? 11  ILE K N   1 
ATOM   6214  C  CA  . ILE Q  1 11 ? 153.167 200.859 129.899 1.00 48.65 ? 11  ILE K CA  1 
ATOM   6215  C  C   . ILE Q  1 11 ? 152.406 199.615 129.466 1.00 48.65 ? 11  ILE K C   1 
ATOM   6216  O  O   . ILE Q  1 11 ? 152.848 198.497 129.753 1.00 48.65 ? 11  ILE K O   1 
ATOM   6217  C  CB  . ILE Q  1 11 ? 152.908 201.171 131.389 1.00 48.65 ? 11  ILE K CB  1 
ATOM   6218  C  CG1 . ILE Q  1 11 ? 153.487 200.079 132.290 1.00 48.65 ? 11  ILE K CG1 1 
ATOM   6219  C  CG2 . ILE Q  1 11 ? 151.425 201.352 131.651 1.00 48.65 ? 11  ILE K CG2 1 
ATOM   6220  C  CD1 . ILE Q  1 11 ? 154.987 200.126 132.416 1.00 48.65 ? 11  ILE K CD1 1 
ATOM   6221  N  N   . TRP Q  1 12 ? 151.288 199.775 128.762 1.00 48.99 ? 12  TRP K N   1 
ATOM   6222  C  CA  . TRP Q  1 12 ? 150.511 198.650 128.261 1.00 48.99 ? 12  TRP K CA  1 
ATOM   6223  C  C   . TRP Q  1 12 ? 151.006 198.148 126.912 1.00 48.99 ? 12  TRP K C   1 
ATOM   6224  O  O   . TRP Q  1 12 ? 150.508 197.130 126.423 1.00 48.99 ? 12  TRP K O   1 
ATOM   6225  C  CB  . TRP Q  1 12 ? 149.032 199.031 128.178 1.00 48.99 ? 12  TRP K CB  1 
ATOM   6226  C  CG  . TRP Q  1 12 ? 148.531 199.656 129.440 1.00 48.99 ? 12  TRP K CG  1 
ATOM   6227  C  CD1 . TRP Q  1 12 ? 147.989 200.897 129.580 1.00 48.99 ? 12  TRP K CD1 1 
ATOM   6228  C  CD2 . TRP Q  1 12 ? 148.538 199.071 130.748 1.00 48.99 ? 12  TRP K CD2 1 
ATOM   6229  N  NE1 . TRP Q  1 12 ? 147.654 201.122 130.892 1.00 48.99 ? 12  TRP K NE1 1 
ATOM   6230  C  CE2 . TRP Q  1 12 ? 147.981 200.014 131.629 1.00 48.99 ? 12  TRP K CE2 1 
ATOM   6231  C  CE3 . TRP Q  1 12 ? 148.958 197.839 131.259 1.00 48.99 ? 12  TRP K CE3 1 
ATOM   6232  C  CZ2 . TRP Q  1 12 ? 147.834 199.767 132.990 1.00 48.99 ? 12  TRP K CZ2 1 
ATOM   6233  C  CZ3 . TRP Q  1 12 ? 148.812 197.596 132.609 1.00 48.99 ? 12  TRP K CZ3 1 
ATOM   6234  C  CH2 . TRP Q  1 12 ? 148.256 198.554 133.459 1.00 48.99 ? 12  TRP K CH2 1 
ATOM   6235  N  N   . LEU Q  1 13 ? 151.969 198.835 126.302 1.00 50.46 ? 13  LEU K N   1 
ATOM   6236  C  CA  . LEU Q  1 13 ? 152.669 198.325 125.134 1.00 50.46 ? 13  LEU K CA  1 
ATOM   6237  C  C   . LEU Q  1 13 ? 153.838 197.430 125.517 1.00 50.46 ? 13  LEU K C   1 
ATOM   6238  O  O   . LEU Q  1 13 ? 154.495 196.873 124.632 1.00 50.46 ? 13  LEU K O   1 
ATOM   6239  C  CB  . LEU Q  1 13 ? 153.163 199.482 124.259 1.00 50.46 ? 13  LEU K CB  1 
ATOM   6240  C  CG  . LEU Q  1 13 ? 152.117 200.514 123.838 1.00 50.46 ? 13  LEU K CG  1 
ATOM   6241  C  CD1 . LEU Q  1 13 ? 152.771 201.675 123.112 1.00 50.46 ? 13  LEU K CD1 1 
ATOM   6242  C  CD2 . LEU Q  1 13 ? 151.053 199.871 122.970 1.00 50.46 ? 13  LEU K CD2 1 
ATOM   6243  N  N   . ILE Q  1 14 ? 154.111 197.286 126.810 1.00 49.21 ? 14  ILE K N   1 
ATOM   6244  C  CA  . ILE Q  1 14 ? 155.162 196.414 127.316 1.00 49.21 ? 14  ILE K CA  1 
ATOM   6245  C  C   . ILE Q  1 14 ? 154.578 195.271 128.141 1.00 49.21 ? 14  ILE K C   1 
ATOM   6246  O  O   . ILE Q  1 14 ? 154.987 194.119 128.000 1.00 49.21 ? 14  ILE K O   1 
ATOM   6247  C  CB  . ILE Q  1 14 ? 156.195 197.218 128.138 1.00 49.21 ? 14  ILE K CB  1 
ATOM   6248  C  CG1 . ILE Q  1 14 ? 156.847 198.296 127.274 1.00 49.21 ? 14  ILE K CG1 1 
ATOM   6249  C  CG2 . ILE Q  1 14 ? 157.252 196.303 128.711 1.00 49.21 ? 14  ILE K CG2 1 
ATOM   6250  C  CD1 . ILE Q  1 14 ? 157.424 199.439 128.073 1.00 49.21 ? 14  ILE K CD1 1 
ATOM   6251  N  N   . LEU Q  1 15 ? 153.610 195.576 129.001 1.00 49.95 ? 15  LEU K N   1 
ATOM   6252  C  CA  . LEU Q  1 15 ? 152.979 194.592 129.871 1.00 49.95 ? 15  LEU K CA  1 
ATOM   6253  C  C   . LEU Q  1 15 ? 151.630 194.185 129.292 1.00 49.95 ? 15  LEU K C   1 
ATOM   6254  O  O   . LEU Q  1 15 ? 150.841 195.042 128.883 1.00 49.95 ? 15  LEU K O   1 
ATOM   6255  C  CB  . LEU Q  1 15 ? 152.799 195.156 131.281 1.00 49.95 ? 15  LEU K CB  1 
ATOM   6256  C  CG  . LEU Q  1 15 ? 154.071 195.400 132.095 1.00 49.95 ? 15  LEU K CG  1 
ATOM   6257  C  CD1 . LEU Q  1 15 ? 153.725 195.856 133.501 1.00 49.95 ? 15  LEU K CD1 1 
ATOM   6258  C  CD2 . LEU Q  1 15 ? 154.933 194.151 132.135 1.00 49.95 ? 15  LEU K CD2 1 
ATOM   6259  N  N   . ASP Q  1 16 ? 151.372 192.883 129.258 1.00 51.42 ? 16  ASP K N   1 
ATOM   6260  C  CA  . ASP Q  1 16 ? 150.112 192.387 128.714 1.00 51.42 ? 16  ASP K CA  1 
ATOM   6261  C  C   . ASP Q  1 16 ? 148.981 192.642 129.706 1.00 51.42 ? 16  ASP K C   1 
ATOM   6262  O  O   . ASP Q  1 16 ? 149.075 192.219 130.864 1.00 51.42 ? 16  ASP K O   1 
ATOM   6263  C  CB  . ASP Q  1 16 ? 150.221 190.899 128.399 1.00 51.42 ? 16  ASP K CB  1 
ATOM   6264  C  CG  . ASP Q  1 16 ? 148.912 190.305 127.927 1.00 51.42 ? 16  ASP K CG  1 
ATOM   6265  O  OD1 . ASP Q  1 16 ? 148.328 190.841 126.962 1.00 51.42 ? 16  ASP K OD1 1 
ATOM   6266  O  OD2 . ASP Q  1 16 ? 148.470 189.297 128.515 1.00 51.42 ? 16  ASP K OD2 1 
ATOM   6267  N  N   . PRO Q  1 17 ? 147.910 193.331 129.300 1.00 50.10 ? 17  PRO K N   1 
ATOM   6268  C  CA  . PRO Q  1 17 ? 146.850 193.683 130.266 1.00 50.10 ? 17  PRO K CA  1 
ATOM   6269  C  C   . PRO Q  1 17 ? 146.196 192.497 130.962 1.00 50.10 ? 17  PRO K C   1 
ATOM   6270  O  O   . PRO Q  1 17 ? 145.891 192.578 132.160 1.00 50.10 ? 17  PRO K O   1 
ATOM   6271  C  CB  . PRO Q  1 17 ? 145.839 194.453 129.406 1.00 50.10 ? 17  PRO K CB  1 
ATOM   6272  C  CG  . PRO Q  1 17 ? 146.566 194.884 128.195 1.00 50.10 ? 17  PRO K CG  1 
ATOM   6273  C  CD  . PRO Q  1 17 ? 147.750 194.000 127.998 1.00 50.10 ? 17  PRO K CD  1 
ATOM   6274  N  N   . ARG Q  1 18 ? 145.968 191.396 130.244 1.00 50.88 ? 18  ARG K N   1 
ATOM   6275  C  CA  . ARG Q  1 18 ? 145.210 190.280 130.805 1.00 50.88 ? 18  ARG K CA  1 
ATOM   6276  C  C   . ARG Q  1 18 ? 145.931 189.665 131.999 1.00 50.88 ? 18  ARG K C   1 
ATOM   6277  O  O   . ARG Q  1 18 ? 145.344 189.483 133.075 1.00 50.88 ? 18  ARG K O   1 
ATOM   6278  C  CB  . ARG Q  1 18 ? 144.962 189.229 129.723 1.00 50.88 ? 18  ARG K CB  1 
ATOM   6279  C  CG  . ARG Q  1 18 ? 143.934 188.182 130.101 1.00 50.88 ? 18  ARG K CG  1 
ATOM   6280  C  CD  . ARG Q  1 18 ? 144.038 186.960 129.207 1.00 50.88 ? 18  ARG K CD  1 
ATOM   6281  N  NE  . ARG Q  1 18 ? 145.070 186.038 129.667 1.00 50.88 ? 18  ARG K NE  1 
ATOM   6282  C  CZ  . ARG Q  1 18 ? 144.833 184.942 130.375 1.00 50.88 ? 18  ARG K CZ  1 
ATOM   6283  N  NH1 . ARG Q  1 18 ? 143.605 184.597 130.725 1.00 50.88 ? 18  ARG K NH1 1 
ATOM   6284  N  NH2 . ARG Q  1 18 ? 145.855 184.174 130.742 1.00 50.88 ? 18  ARG K NH2 1 
ATOM   6285  N  N   . ARG Q  1 19 ? 147.212 189.334 131.823 1.00 48.71 ? 19  ARG K N   1 
ATOM   6286  C  CA  . ARG Q  1 19 ? 147.979 188.763 132.923 1.00 48.71 ? 19  ARG K CA  1 
ATOM   6287  C  C   . ARG Q  1 19 ? 148.134 189.758 134.061 1.00 48.71 ? 19  ARG K C   1 
ATOM   6288  O  O   . ARG Q  1 19 ? 148.171 189.360 135.230 1.00 48.71 ? 19  ARG K O   1 
ATOM   6289  C  CB  . ARG Q  1 19 ? 149.347 188.296 132.426 1.00 48.71 ? 19  ARG K CB  1 
ATOM   6290  C  CG  . ARG Q  1 19 ? 149.288 187.062 131.546 1.00 48.71 ? 19  ARG K CG  1 
ATOM   6291  C  CD  . ARG Q  1 19 ? 150.671 186.490 131.291 1.00 48.71 ? 19  ARG K CD  1 
ATOM   6292  N  NE  . ARG Q  1 19 ? 151.501 187.389 130.499 1.00 48.71 ? 19  ARG K NE  1 
ATOM   6293  C  CZ  . ARG Q  1 19 ? 151.530 187.408 129.173 1.00 48.71 ? 19  ARG K CZ  1 
ATOM   6294  N  NH1 . ARG Q  1 19 ? 150.778 186.591 128.454 1.00 48.71 ? 19  ARG K NH1 1 
ATOM   6295  N  NH2 . ARG Q  1 19 ? 152.335 188.266 128.554 1.00 48.71 ? 19  ARG K NH2 1 
ATOM   6296  N  N   . VAL Q  1 20 ? 148.203 191.052 133.744 1.00 43.82 ? 20  VAL K N   1 
ATOM   6297  C  CA  . VAL Q  1 20 ? 148.278 192.070 134.787 1.00 43.82 ? 20  VAL K CA  1 
ATOM   6298  C  C   . VAL Q  1 20 ? 147.031 192.025 135.662 1.00 43.82 ? 20  VAL K C   1 
ATOM   6299  O  O   . VAL Q  1 20 ? 147.118 192.009 136.896 1.00 43.82 ? 20  VAL K O   1 
ATOM   6300  C  CB  . VAL Q  1 20 ? 148.483 193.462 134.163 1.00 43.82 ? 20  VAL K CB  1 
ATOM   6301  C  CG1 . VAL Q  1 20 ? 148.141 194.549 135.163 1.00 43.82 ? 20  VAL K CG1 1 
ATOM   6302  C  CG2 . VAL Q  1 20 ? 149.911 193.617 133.680 1.00 43.82 ? 20  VAL K CG2 1 
ATOM   6303  N  N   . LEU Q  1 21 ? 145.850 191.991 135.036 1.00 41.88 ? 21  LEU K N   1 
ATOM   6304  C  CA  . LEU Q  1 21 ? 144.611 191.950 135.811 1.00 41.88 ? 21  LEU K CA  1 
ATOM   6305  C  C   . LEU Q  1 21 ? 144.497 190.661 136.616 1.00 41.88 ? 21  LEU K C   1 
ATOM   6306  O  O   . LEU Q  1 21 ? 144.087 190.685 137.784 1.00 41.88 ? 21  LEU K O   1 
ATOM   6307  C  CB  . LEU Q  1 21 ? 143.399 192.114 134.895 1.00 41.88 ? 21  LEU K CB  1 
ATOM   6308  C  CG  . LEU Q  1 21 ? 143.383 193.321 133.959 1.00 41.88 ? 21  LEU K CG  1 
ATOM   6309  C  CD1 . LEU Q  1 21 ? 142.345 193.135 132.866 1.00 41.88 ? 21  LEU K CD1 1 
ATOM   6310  C  CD2 . LEU Q  1 21 ? 143.120 194.593 134.740 1.00 41.88 ? 21  LEU K CD2 1 
ATOM   6311  N  N   . VAL Q  1 22 ? 144.850 189.523 136.010 1.00 40.54 ? 22  VAL K N   1 
ATOM   6312  C  CA  . VAL Q  1 22 ? 144.764 188.256 136.735 1.00 40.54 ? 22  VAL K CA  1 
ATOM   6313  C  C   . VAL Q  1 22 ? 145.689 188.257 137.945 1.00 40.54 ? 22  VAL K C   1 
ATOM   6314  O  O   . VAL Q  1 22 ? 145.287 187.855 139.049 1.00 40.54 ? 22  VAL K O   1 
ATOM   6315  C  CB  . VAL Q  1 22 ? 145.070 187.075 135.795 1.00 40.54 ? 22  VAL K CB  1 
ATOM   6316  C  CG1 . VAL Q  1 22 ? 145.025 185.768 136.561 1.00 40.54 ? 22  VAL K CG1 1 
ATOM   6317  C  CG2 . VAL Q  1 22 ? 144.079 187.044 134.648 1.00 40.54 ? 22  VAL K CG2 1 
ATOM   6318  N  N   . SER Q  1 23 ? 146.934 188.710 137.769 1.00 39.46 ? 23  SER K N   1 
ATOM   6319  C  CA  . SER Q  1 23 ? 147.875 188.781 138.877 1.00 39.46 ? 23  SER K CA  1 
ATOM   6320  C  C   . SER Q  1 23 ? 147.409 189.742 139.958 1.00 39.46 ? 23  SER K C   1 
ATOM   6321  O  O   . SER Q  1 23 ? 147.541 189.433 141.147 1.00 39.46 ? 23  SER K O   1 
ATOM   6322  C  CB  . SER Q  1 23 ? 149.255 189.195 138.369 1.00 39.46 ? 23  SER K CB  1 
ATOM   6323  O  OG  . SER Q  1 23 ? 149.803 188.200 137.523 1.00 39.46 ? 23  SER K OG  1 
ATOM   6324  N  N   . ILE Q  1 24 ? 146.862 190.897 139.574 1.00 38.45 ? 24  ILE K N   1 
ATOM   6325  C  CA  . ILE Q  1 24 ? 146.365 191.847 140.564 1.00 38.45 ? 24  ILE K CA  1 
ATOM   6326  C  C   . ILE Q  1 24 ? 145.251 191.221 141.392 1.00 38.45 ? 24  ILE K C   1 
ATOM   6327  O  O   . ILE Q  1 24 ? 145.254 191.304 142.625 1.00 38.45 ? 24  ILE K O   1 
ATOM   6328  C  CB  . ILE Q  1 24 ? 145.897 193.144 139.881 1.00 38.45 ? 24  ILE K CB  1 
ATOM   6329  C  CG1 . ILE Q  1 24 ? 147.098 193.972 139.424 1.00 38.45 ? 24  ILE K CG1 1 
ATOM   6330  C  CG2 . ILE Q  1 24 ? 145.018 193.952 140.814 1.00 38.45 ? 24  ILE K CG2 1 
ATOM   6331  C  CD1 . ILE Q  1 24 ? 146.729 195.164 138.573 1.00 38.45 ? 24  ILE K CD1 1 
ATOM   6332  N  N   . VAL Q  1 25 ? 144.293 190.567 140.730 1.00 36.86 ? 25  VAL K N   1 
ATOM   6333  C  CA  . VAL Q  1 25 ? 143.164 189.982 141.452 1.00 36.86 ? 25  VAL K CA  1 
ATOM   6334  C  C   . VAL Q  1 25 ? 143.644 188.897 142.409 1.00 36.86 ? 25  VAL K C   1 
ATOM   6335  O  O   . VAL Q  1 25 ? 143.271 188.874 143.593 1.00 36.86 ? 25  VAL K O   1 
ATOM   6336  C  CB  . VAL Q  1 25 ? 142.118 189.440 140.462 1.00 36.86 ? 25  VAL K CB  1 
ATOM   6337  C  CG1 . VAL Q  1 25 ? 141.123 188.553 141.181 1.00 36.86 ? 25  VAL K CG1 1 
ATOM   6338  C  CG2 . VAL Q  1 25 ? 141.405 190.588 139.770 1.00 36.86 ? 25  VAL K CG2 1 
ATOM   6339  N  N   . ALA Q  1 26 ? 144.488 187.985 141.916 1.00 36.38 ? 26  ALA K N   1 
ATOM   6340  C  CA  . ALA Q  1 26 ? 144.966 186.902 142.770 1.00 36.38 ? 26  ALA K CA  1 
ATOM   6341  C  C   . ALA Q  1 26 ? 145.771 187.425 143.951 1.00 36.38 ? 26  ALA K C   1 
ATOM   6342  O  O   . ALA Q  1 26 ? 145.565 186.979 145.090 1.00 36.38 ? 26  ALA K O   1 
ATOM   6343  C  CB  . ALA Q  1 26 ? 145.801 185.917 141.954 1.00 36.38 ? 26  ALA K CB  1 
ATOM   6344  N  N   . PHE Q  1 27 ? 146.678 188.375 143.709 1.00 36.38 ? 27  PHE K N   1 
ATOM   6345  C  CA  . PHE Q  1 27 ? 147.495 188.917 144.785 1.00 36.38 ? 27  PHE K CA  1 
ATOM   6346  C  C   . PHE Q  1 27 ? 146.648 189.645 145.817 1.00 36.38 ? 27  PHE K C   1 
ATOM   6347  O  O   . PHE Q  1 27 ? 146.889 189.506 147.019 1.00 36.38 ? 27  PHE K O   1 
ATOM   6348  C  CB  . PHE Q  1 27 ? 148.562 189.851 144.217 1.00 36.38 ? 27  PHE K CB  1 
ATOM   6349  C  CG  . PHE Q  1 27 ? 149.195 190.740 145.244 1.00 36.38 ? 27  PHE K CG  1 
ATOM   6350  C  CD1 . PHE Q  1 27 ? 149.959 190.204 146.265 1.00 36.38 ? 27  PHE K CD1 1 
ATOM   6351  C  CD2 . PHE Q  1 27 ? 149.026 192.111 145.189 1.00 36.38 ? 27  PHE K CD2 1 
ATOM   6352  C  CE1 . PHE Q  1 27 ? 150.541 191.019 147.211 1.00 36.38 ? 27  PHE K CE1 1 
ATOM   6353  C  CE2 . PHE Q  1 27 ? 149.606 192.929 146.133 1.00 36.38 ? 27  PHE K CE2 1 
ATOM   6354  C  CZ  . PHE Q  1 27 ? 150.365 192.382 147.145 1.00 36.38 ? 27  PHE K CZ  1 
ATOM   6355  N  N   . GLN Q  1 28 ? 145.655 190.424 145.377 1.00 37.20 ? 28  GLN K N   1 
ATOM   6356  C  CA  . GLN Q  1 28 ? 144.808 191.124 146.335 1.00 37.20 ? 28  GLN K CA  1 
ATOM   6357  C  C   . GLN Q  1 28 ? 143.992 190.158 147.182 1.00 37.20 ? 28  GLN K C   1 
ATOM   6358  O  O   . GLN Q  1 28 ? 143.855 190.369 148.392 1.00 37.20 ? 28  GLN K O   1 
ATOM   6359  C  CB  . GLN Q  1 28 ? 143.891 192.109 145.614 1.00 37.20 ? 28  GLN K CB  1 
ATOM   6360  C  CG  . GLN Q  1 28 ? 144.624 193.250 144.937 1.00 37.20 ? 28  GLN K CG  1 
ATOM   6361  C  CD  . GLN Q  1 28 ? 144.645 194.508 145.775 1.00 37.20 ? 28  GLN K CD  1 
ATOM   6362  O  OE1 . GLN Q  1 28 ? 143.749 195.346 145.678 1.00 37.20 ? 28  GLN K OE1 1 
ATOM   6363  N  NE2 . GLN Q  1 28 ? 145.671 194.650 146.603 1.00 37.20 ? 28  GLN K NE2 1 
ATOM   6364  N  N   . ILE Q  1 29 ? 143.449 189.096 146.581 1.00 36.38 ? 29  ILE K N   1 
ATOM   6365  C  CA  . ILE Q  1 29 ? 142.697 188.126 147.374 1.00 36.38 ? 29  ILE K CA  1 
ATOM   6366  C  C   . ILE Q  1 29 ? 143.599 187.442 148.400 1.00 36.38 ? 29  ILE K C   1 
ATOM   6367  O  O   . ILE Q  1 29 ? 143.232 187.304 149.579 1.00 36.38 ? 29  ILE K O   1 
ATOM   6368  C  CB  . ILE Q  1 29 ? 142.007 187.105 146.452 1.00 36.38 ? 29  ILE K CB  1 
ATOM   6369  C  CG1 . ILE Q  1 29 ? 140.741 187.710 145.845 1.00 36.38 ? 29  ILE K CG1 1 
ATOM   6370  C  CG2 . ILE Q  1 29 ? 141.672 185.837 147.212 1.00 36.38 ? 29  ILE K CG2 1 
ATOM   6371  C  CD1 . ILE Q  1 29 ? 140.262 186.997 144.605 1.00 36.38 ? 29  ILE K CD1 1 
ATOM   6372  N  N   . VAL Q  1 30 ? 144.794 187.017 147.976 1.00 36.38 ? 30  VAL K N   1 
ATOM   6373  C  CA  . VAL Q  1 30 ? 145.712 186.356 148.900 1.00 36.38 ? 30  VAL K CA  1 
ATOM   6374  C  C   . VAL Q  1 30 ? 146.121 187.305 150.021 1.00 36.38 ? 30  VAL K C   1 
ATOM   6375  O  O   . VAL Q  1 30 ? 146.193 186.909 151.192 1.00 36.38 ? 30  VAL K O   1 
ATOM   6376  C  CB  . VAL Q  1 30 ? 146.936 185.813 148.141 1.00 36.38 ? 30  VAL K CB  1 
ATOM   6377  C  CG1 . VAL Q  1 30 ? 147.993 185.329 149.116 1.00 36.38 ? 30  VAL K CG1 1 
ATOM   6378  C  CG2 . VAL Q  1 30 ? 146.521 184.693 147.205 1.00 36.38 ? 30  VAL K CG2 1 
ATOM   6379  N  N   . LEU Q  1 31 ? 146.392 188.568 149.686 1.00 36.38 ? 31  LEU K N   1 
ATOM   6380  C  CA  . LEU Q  1 31 ? 146.766 189.547 150.699 1.00 36.38 ? 31  LEU K CA  1 
ATOM   6381  C  C   . LEU Q  1 31 ? 145.636 189.781 151.691 1.00 36.38 ? 31  LEU K C   1 
ATOM   6382  O  O   . LEU Q  1 31 ? 145.882 189.903 152.895 1.00 36.38 ? 31  LEU K O   1 
ATOM   6383  C  CB  . LEU Q  1 31 ? 147.168 190.862 150.034 1.00 36.38 ? 31  LEU K CB  1 
ATOM   6384  C  CG  . LEU Q  1 31 ? 147.784 191.901 150.966 1.00 36.38 ? 31  LEU K CG  1 
ATOM   6385  C  CD1 . LEU Q  1 31 ? 149.198 191.499 151.330 1.00 36.38 ? 31  LEU K CD1 1 
ATOM   6386  C  CD2 . LEU Q  1 31 ? 147.756 193.275 150.326 1.00 36.38 ? 31  LEU K CD2 1 
ATOM   6387  N  N   . GLY Q  1 32 ? 144.396 189.865 151.209 1.00 36.38 ? 32  GLY K N   1 
ATOM   6388  C  CA  . GLY Q  1 32 ? 143.277 190.037 152.121 1.00 36.38 ? 32  GLY K CA  1 
ATOM   6389  C  C   . GLY Q  1 32 ? 143.152 188.888 153.097 1.00 36.38 ? 32  GLY K C   1 
ATOM   6390  O  O   . GLY Q  1 32 ? 142.993 189.091 154.306 1.00 36.38 ? 32  GLY K O   1 
ATOM   6391  N  N   . LEU Q  1 33 ? 143.246 187.656 152.585 1.00 36.38 ? 33  LEU K N   1 
ATOM   6392  C  CA  . LEU Q  1 33 ? 143.192 186.495 153.470 1.00 36.38 ? 33  LEU K CA  1 
ATOM   6393  C  C   . LEU Q  1 33 ? 144.316 186.533 154.499 1.00 36.38 ? 33  LEU K C   1 
ATOM   6394  O  O   . LEU Q  1 33 ? 144.081 186.329 155.699 1.00 36.38 ? 33  LEU K O   1 
ATOM   6395  C  CB  . LEU Q  1 33 ? 143.269 185.204 152.656 1.00 36.38 ? 33  LEU K CB  1 
ATOM   6396  C  CG  . LEU Q  1 33 ? 142.109 184.851 151.725 1.00 36.38 ? 33  LEU K CG  1 
ATOM   6397  C  CD1 . LEU Q  1 33 ? 142.472 183.650 150.871 1.00 36.38 ? 33  LEU K CD1 1 
ATOM   6398  C  CD2 . LEU Q  1 33 ? 140.849 184.573 152.514 1.00 36.38 ? 33  LEU K CD2 1 
ATOM   6399  N  N   . LEU Q  1 34 ? 145.542 186.808 154.046 1.00 36.38 ? 34  LEU K N   1 
ATOM   6400  C  CA  . LEU Q  1 34 ? 146.697 186.782 154.937 1.00 36.38 ? 34  LEU K CA  1 
ATOM   6401  C  C   . LEU Q  1 34 ? 146.595 187.853 156.015 1.00 36.38 ? 34  LEU K C   1 
ATOM   6402  O  O   . LEU Q  1 34 ? 146.900 187.597 157.186 1.00 36.38 ? 34  LEU K O   1 
ATOM   6403  C  CB  . LEU Q  1 34 ? 147.978 186.937 154.119 1.00 36.38 ? 34  LEU K CB  1 
ATOM   6404  C  CG  . LEU Q  1 34 ? 149.295 187.186 154.847 1.00 36.38 ? 34  LEU K CG  1 
ATOM   6405  C  CD1 . LEU Q  1 34 ? 149.764 185.927 155.541 1.00 36.38 ? 34  LEU K CD1 1 
ATOM   6406  C  CD2 . LEU Q  1 34 ? 150.332 187.643 153.842 1.00 36.38 ? 34  LEU K CD2 1 
ATOM   6407  N  N   . ILE Q  1 35 ? 146.162 189.062 155.647 1.00 36.38 ? 35  ILE K N   1 
ATOM   6408  C  CA  . ILE Q  1 35 ? 146.033 190.122 156.639 1.00 36.38 ? 35  ILE K CA  1 
ATOM   6409  C  C   . ILE Q  1 35 ? 144.919 189.826 157.631 1.00 36.38 ? 35  ILE K C   1 
ATOM   6410  O  O   . ILE Q  1 35 ? 145.077 190.100 158.827 1.00 36.38 ? 35  ILE K O   1 
ATOM   6411  C  CB  . ILE Q  1 35 ? 145.806 191.488 155.970 1.00 36.38 ? 35  ILE K CB  1 
ATOM   6412  C  CG1 . ILE Q  1 35 ? 146.995 191.854 155.092 1.00 36.38 ? 35  ILE K CG1 1 
ATOM   6413  C  CG2 . ILE Q  1 35 ? 145.634 192.564 157.016 1.00 36.38 ? 35  ILE K CG2 1 
ATOM   6414  C  CD1 . ILE Q  1 35 ? 146.818 193.143 154.333 1.00 36.38 ? 35  ILE K CD1 1 
ATOM   6415  N  N   . HIS Q  1 36 ? 143.792 189.265 157.179 1.00 36.38 ? 36  HIS K N   1 
ATOM   6416  C  CA  . HIS Q  1 36 ? 142.748 188.911 158.135 1.00 36.38 ? 36  HIS K CA  1 
ATOM   6417  C  C   . HIS Q  1 36 ? 143.236 187.857 159.126 1.00 36.38 ? 36  HIS K C   1 
ATOM   6418  O  O   . HIS Q  1 36 ? 142.990 187.979 160.332 1.00 36.38 ? 36  HIS K O   1 
ATOM   6419  C  CB  . HIS Q  1 36 ? 141.494 188.430 157.400 1.00 36.38 ? 36  HIS K CB  1 
ATOM   6420  C  CG  . HIS Q  1 36 ? 140.542 189.529 157.028 1.00 36.38 ? 36  HIS K CG  1 
ATOM   6421  N  ND1 . HIS Q  1 36 ? 140.472 190.053 155.756 1.00 36.38 ? 36  HIS K ND1 1 
ATOM   6422  C  CD2 . HIS Q  1 36 ? 139.609 190.188 157.756 1.00 36.38 ? 36  HIS K CD2 1 
ATOM   6423  C  CE1 . HIS Q  1 36 ? 139.544 190.992 155.718 1.00 36.38 ? 36  HIS K CE1 1 
ATOM   6424  N  NE2 . HIS Q  1 36 ? 139.003 191.094 156.918 1.00 36.38 ? 36  HIS K NE2 1 
ATOM   6425  N  N   . MET Q  1 37 ? 143.952 186.831 158.647 1.00 37.81 ? 37  MET K N   1 
ATOM   6426  C  CA  . MET Q  1 37 ? 144.490 185.831 159.573 1.00 37.81 ? 37  MET K CA  1 
ATOM   6427  C  C   . MET Q  1 37 ? 145.516 186.430 160.528 1.00 37.81 ? 37  MET K C   1 
ATOM   6428  O  O   . MET Q  1 37 ? 145.545 186.074 161.711 1.00 37.81 ? 37  MET K O   1 
ATOM   6429  C  CB  . MET Q  1 37 ? 145.100 184.650 158.818 1.00 37.81 ? 37  MET K CB  1 
ATOM   6430  C  CG  . MET Q  1 37 ? 144.218 184.064 157.742 1.00 37.81 ? 37  MET K CG  1 
ATOM   6431  S  SD  . MET Q  1 37 ? 142.886 183.084 158.456 1.00 37.81 ? 37  MET K SD  1 
ATOM   6432  C  CE  . MET Q  1 37 ? 143.350 181.439 157.923 1.00 37.81 ? 37  MET K CE  1 
ATOM   6433  N  N   . ILE Q  1 38 ? 146.379 187.323 160.039 1.00 36.38 ? 38  ILE K N   1 
ATOM   6434  C  CA  . ILE Q  1 38 ? 147.391 187.923 160.907 1.00 36.38 ? 38  ILE K CA  1 
ATOM   6435  C  C   . ILE Q  1 38 ? 146.733 188.764 161.994 1.00 36.38 ? 38  ILE K C   1 
ATOM   6436  O  O   . ILE Q  1 38 ? 147.116 188.702 163.168 1.00 36.38 ? 38  ILE K O   1 
ATOM   6437  C  CB  . ILE Q  1 38 ? 148.394 188.746 160.079 1.00 36.38 ? 38  ILE K CB  1 
ATOM   6438  C  CG1 . ILE Q  1 38 ? 149.366 187.813 159.362 1.00 36.38 ? 38  ILE K CG1 1 
ATOM   6439  C  CG2 . ILE Q  1 38 ? 149.146 189.726 160.959 1.00 36.38 ? 38  ILE K CG2 1 
ATOM   6440  C  CD1 . ILE Q  1 38 ? 150.208 188.499 158.337 1.00 36.38 ? 38  ILE K CD1 1 
ATOM   6441  N  N   . VAL Q  1 39 ? 145.729 189.562 161.620 1.00 36.95 ? 39  VAL K N   1 
ATOM   6442  C  CA  . VAL Q  1 39 ? 145.030 190.385 162.600 1.00 36.95 ? 39  VAL K CA  1 
ATOM   6443  C  C   . VAL Q  1 39 ? 144.262 189.534 163.602 1.00 36.95 ? 39  VAL K C   1 
ATOM   6444  O  O   . VAL Q  1 39 ? 144.187 189.892 164.782 1.00 36.95 ? 39  VAL K O   1 
ATOM   6445  C  CB  . VAL Q  1 39 ? 144.101 191.383 161.882 1.00 36.95 ? 39  VAL K CB  1 
ATOM   6446  C  CG1 . VAL Q  1 39 ? 143.162 192.060 162.865 1.00 36.95 ? 39  VAL K CG1 1 
ATOM   6447  C  CG2 . VAL Q  1 39 ? 144.922 192.418 161.137 1.00 36.95 ? 39  VAL K CG2 1 
ATOM   6448  N  N   . LEU Q  1 40 ? 143.704 188.399 163.169 1.00 37.98 ? 40  LEU K N   1 
ATOM   6449  C  CA  . LEU Q  1 40 ? 142.942 187.550 164.080 1.00 37.98 ? 40  LEU K CA  1 
ATOM   6450  C  C   . LEU Q  1 40 ? 143.775 187.039 165.251 1.00 37.98 ? 40  LEU K C   1 
ATOM   6451  O  O   . LEU Q  1 40 ? 143.230 186.816 166.337 1.00 37.98 ? 40  LEU K O   1 
ATOM   6452  C  CB  . LEU Q  1 40 ? 142.350 186.361 163.320 1.00 37.98 ? 40  LEU K CB  1 
ATOM   6453  C  CG  . LEU Q  1 40 ? 140.940 186.515 162.753 1.00 37.98 ? 40  LEU K CG  1 
ATOM   6454  C  CD1 . LEU Q  1 40 ? 140.656 185.425 161.735 1.00 37.98 ? 40  LEU K CD1 1 
ATOM   6455  C  CD2 . LEU Q  1 40 ? 139.914 186.485 163.866 1.00 37.98 ? 40  LEU K CD2 1 
ATOM   6456  N  N   . SER Q  1 41 ? 145.083 186.849 165.062 1.00 38.02 ? 41  SER K N   1 
ATOM   6457  C  CA  . SER Q  1 41 ? 145.908 186.250 166.107 1.00 38.02 ? 41  SER K CA  1 
ATOM   6458  C  C   . SER Q  1 41 ? 146.260 187.223 167.226 1.00 38.02 ? 41  SER K C   1 
ATOM   6459  O  O   . SER Q  1 41 ? 146.601 186.778 168.326 1.00 38.02 ? 41  SER K O   1 
ATOM   6460  C  CB  . SER Q  1 41 ? 147.193 185.683 165.501 1.00 38.02 ? 41  SER K CB  1 
ATOM   6461  O  OG  . SER Q  1 41 ? 146.910 184.849 164.392 1.00 38.02 ? 41  SER K OG  1 
ATOM   6462  N  N   . THR Q  1 42 ? 146.183 188.528 166.982 1.00 40.65 ? 42  THR K N   1 
ATOM   6463  C  CA  . THR Q  1 42 ? 146.596 189.528 167.957 1.00 40.65 ? 42  THR K CA  1 
ATOM   6464  C  C   . THR Q  1 42 ? 145.442 189.802 168.925 1.00 40.65 ? 42  THR K C   1 
ATOM   6465  O  O   . THR Q  1 42 ? 144.456 189.062 168.959 1.00 40.65 ? 42  THR K O   1 
ATOM   6466  C  CB  . THR Q  1 42 ? 147.067 190.794 167.237 1.00 40.65 ? 42  THR K CB  1 
ATOM   6467  O  OG1 . THR Q  1 42 ? 145.967 191.385 166.538 1.00 40.65 ? 42  THR K OG1 1 
ATOM   6468  C  CG2 . THR Q  1 42 ? 148.162 190.459 166.245 1.00 40.65 ? 42  THR K CG2 1 
ATOM   6469  N  N   . ASP Q  1 43 ? 145.552 190.858 169.729 1.00 44.91 ? 43  ASP K N   1 
ATOM   6470  C  CA  . ASP Q  1 43 ? 144.500 191.230 170.664 1.00 44.91 ? 43  ASP K CA  1 
ATOM   6471  C  C   . ASP Q  1 43 ? 143.438 192.125 170.037 1.00 44.91 ? 43  ASP K C   1 
ATOM   6472  O  O   . ASP Q  1 43 ? 142.582 192.652 170.754 1.00 44.91 ? 43  ASP K O   1 
ATOM   6473  C  CB  . ASP Q  1 43 ? 145.112 191.858 171.929 1.00 44.91 ? 43  ASP K CB  1 
ATOM   6474  C  CG  . ASP Q  1 43 ? 145.481 193.341 171.783 1.00 44.91 ? 43  ASP K CG  1 
ATOM   6475  O  OD1 . ASP Q  1 43 ? 145.109 194.029 170.811 1.00 44.91 ? 43  ASP K OD1 1 
ATOM   6476  O  OD2 . ASP Q  1 43 ? 146.172 193.834 172.698 1.00 44.91 ? 43  ASP K OD2 1 
ATOM   6477  N  N   . LEU Q  1 44 ? 143.479 192.310 168.719 1.00 41.60 ? 44  LEU K N   1 
ATOM   6478  C  CA  . LEU Q  1 44 ? 142.436 193.014 167.991 1.00 41.60 ? 44  LEU K CA  1 
ATOM   6479  C  C   . LEU Q  1 44 ? 141.348 192.077 167.490 1.00 41.60 ? 44  LEU K C   1 
ATOM   6480  O  O   . LEU Q  1 44 ? 140.507 192.499 166.690 1.00 41.60 ? 44  LEU K O   1 
ATOM   6481  C  CB  . LEU Q  1 44 ? 143.034 193.787 166.809 1.00 41.60 ? 44  LEU K CB  1 
ATOM   6482  C  CG  . LEU Q  1 44 ? 144.069 194.868 167.123 1.00 41.60 ? 44  LEU K CG  1 
ATOM   6483  C  CD1 . LEU Q  1 44 ? 144.803 195.280 165.862 1.00 41.60 ? 44  LEU K CD1 1 
ATOM   6484  C  CD2 . LEU Q  1 44 ? 143.406 196.064 167.773 1.00 41.60 ? 44  LEU K CD2 1 
ATOM   6485  N  N   . ASN Q  1 45 ? 141.357 190.818 167.924 1.00 40.16 ? 45  ASN K N   1 
ATOM   6486  C  CA  . ASN Q  1 45 ? 140.362 189.845 167.493 1.00 40.16 ? 45  ASN K CA  1 
ATOM   6487  C  C   . ASN Q  1 45 ? 138.955 190.324 167.826 1.00 40.16 ? 45  ASN K C   1 
ATOM   6488  O  O   . ASN Q  1 45 ? 138.705 190.856 168.910 1.00 40.16 ? 45  ASN K O   1 
ATOM   6489  C  CB  . ASN Q  1 45 ? 140.634 188.498 168.165 1.00 40.16 ? 45  ASN K CB  1 
ATOM   6490  C  CG  . ASN Q  1 45 ? 139.942 187.346 167.470 1.00 40.16 ? 45  ASN K CG  1 
ATOM   6491  O  OD1 . ASN Q  1 45 ? 138.774 187.441 167.098 1.00 40.16 ? 45  ASN K OD1 1 
ATOM   6492  N  ND2 . ASN Q  1 45 ? 140.660 186.245 167.297 1.00 40.16 ? 45  ASN K ND2 1 
ATOM   6493  N  N   . TRP Q  1 46 ? 138.035 190.133 166.879 1.00 36.47 ? 46  TRP K N   1 
ATOM   6494  C  CA  . TRP Q  1 46 ? 136.653 190.555 167.050 1.00 36.47 ? 46  TRP K CA  1 
ATOM   6495  C  C   . TRP Q  1 46 ? 135.684 189.405 167.272 1.00 36.47 ? 46  TRP K C   1 
ATOM   6496  O  O   . TRP Q  1 46 ? 134.545 189.653 167.678 1.00 36.47 ? 46  TRP K O   1 
ATOM   6497  C  CB  . TRP Q  1 46 ? 136.188 191.366 165.831 1.00 36.47 ? 46  TRP K CB  1 
ATOM   6498  C  CG  . TRP Q  1 46 ? 136.254 190.615 164.537 1.00 36.47 ? 46  TRP K CG  1 
ATOM   6499  C  CD1 . TRP Q  1 46 ? 135.215 190.028 163.881 1.00 36.47 ? 46  TRP K CD1 1 
ATOM   6500  C  CD2 . TRP Q  1 46 ? 137.419 190.375 163.737 1.00 36.47 ? 46  TRP K CD2 1 
ATOM   6501  N  NE1 . TRP Q  1 46 ? 135.658 189.434 162.726 1.00 36.47 ? 46  TRP K NE1 1 
ATOM   6502  C  CE2 . TRP Q  1 46 ? 137.009 189.633 162.615 1.00 36.47 ? 46  TRP K CE2 1 
ATOM   6503  C  CE3 . TRP Q  1 46 ? 138.769 190.715 163.862 1.00 36.47 ? 46  TRP K CE3 1 
ATOM   6504  C  CZ2 . TRP Q  1 46 ? 137.898 189.224 161.625 1.00 36.47 ? 46  TRP K CZ2 1 
ATOM   6505  C  CZ3 . TRP Q  1 46 ? 139.649 190.307 162.877 1.00 36.47 ? 46  TRP K CZ3 1 
ATOM   6506  C  CH2 . TRP Q  1 46 ? 139.211 189.570 161.776 1.00 36.47 ? 46  TRP K CH2 1 
ATOM   6507  N  N   . LEU Q  1 47 ? 136.101 188.163 167.024 1.00 38.29 ? 47  LEU K N   1 
ATOM   6508  C  CA  . LEU Q  1 47 ? 135.215 187.011 167.161 1.00 38.29 ? 47  LEU K CA  1 
ATOM   6509  C  C   . LEU Q  1 47 ? 135.214 186.460 168.585 1.00 38.29 ? 47  LEU K C   1 
ATOM   6510  O  O   . LEU Q  1 47 ? 134.170 186.421 169.243 1.00 38.29 ? 47  LEU K O   1 
ATOM   6511  C  CB  . LEU Q  1 47 ? 135.626 185.915 166.171 1.00 38.29 ? 47  LEU K CB  1 
ATOM   6512  C  CG  . LEU Q  1 47 ? 135.529 186.236 164.681 1.00 38.29 ? 47  LEU K CG  1 
ATOM   6513  C  CD1 . LEU Q  1 47 ? 136.253 185.185 163.861 1.00 38.29 ? 47  LEU K CD1 1 
ATOM   6514  C  CD2 . LEU Q  1 47 ? 134.079 186.337 164.259 1.00 38.29 ? 47  LEU K CD2 1 
ATOM   6515  N  N   . ASP Q  1 48 ? 136.378 186.033 169.069 1.00 43.66 ? 48  ASP K N   1 
ATOM   6516  C  CA  . ASP Q  1 48 ? 136.492 185.405 170.384 1.00 43.66 ? 48  ASP K CA  1 
ATOM   6517  C  C   . ASP Q  1 48 ? 137.008 186.407 171.419 1.00 43.66 ? 48  ASP K C   1 
ATOM   6518  O  O   . ASP Q  1 48 ? 138.092 186.268 171.980 1.00 43.66 ? 48  ASP K O   1 
ATOM   6519  C  CB  . ASP Q  1 48 ? 137.393 184.178 170.298 1.00 43.66 ? 48  ASP K CB  1 
ATOM   6520  C  CG  . ASP Q  1 48 ? 137.263 183.268 171.505 1.00 43.66 ? 48  ASP K CG  1 
ATOM   6521  O  OD1 . ASP Q  1 48 ? 136.501 183.609 172.433 1.00 43.66 ? 48  ASP K OD1 1 
ATOM   6522  O  OD2 . ASP Q  1 48 ? 137.920 182.207 171.523 1.00 43.66 ? 48  ASP K OD2 1 
ATOM   6523  N  N   . ASP Q  1 49 ? 136.199 187.438 171.668 1.00 44.74 ? 49  ASP K N   1 
ATOM   6524  C  CA  . ASP Q  1 49 ? 136.551 188.465 172.641 1.00 44.74 ? 49  ASP K CA  1 
ATOM   6525  C  C   . ASP Q  1 49 ? 135.387 188.843 173.550 1.00 44.74 ? 49  ASP K C   1 
ATOM   6526  O  O   . ASP Q  1 49 ? 135.470 189.861 174.248 1.00 44.74 ? 49  ASP K O   1 
ATOM   6527  C  CB  . ASP Q  1 49 ? 137.103 189.709 171.933 1.00 44.74 ? 49  ASP K CB  1 
ATOM   6528  C  CG  . ASP Q  1 49 ? 136.021 190.550 171.292 1.00 44.74 ? 49  ASP K CG  1 
ATOM   6529  O  OD1 . ASP Q  1 49 ? 135.030 189.979 170.791 1.00 44.74 ? 49  ASP K OD1 1 
ATOM   6530  O  OD2 . ASP Q  1 49 ? 136.170 191.790 171.276 1.00 44.74 ? 49  ASP K OD2 1 
ATOM   6531  N  N   . ASN Q  1 50 ? 134.310 188.054 173.557 1.00 47.33 ? 50  ASN K N   1 
ATOM   6532  C  CA  . ASN Q  1 50 ? 133.204 188.211 174.505 1.00 47.33 ? 50  ASN K CA  1 
ATOM   6533  C  C   . ASN Q  1 50 ? 132.589 189.607 174.455 1.00 47.33 ? 50  ASN K C   1 
ATOM   6534  O  O   . ASN Q  1 50 ? 132.253 190.190 175.489 1.00 47.33 ? 50  ASN K O   1 
ATOM   6535  C  CB  . ASN Q  1 50 ? 133.650 187.874 175.929 1.00 47.33 ? 50  ASN K CB  1 
ATOM   6536  C  CG  . ASN Q  1 50 ? 134.035 186.418 176.089 1.00 47.33 ? 50  ASN K CG  1 
ATOM   6537  O  OD1 . ASN Q  1 50 ? 133.999 185.646 175.131 1.00 47.33 ? 50  ASN K OD1 1 
ATOM   6538  N  ND2 . ASN Q  1 50 ? 134.401 186.032 177.306 1.00 47.33 ? 50  ASN K ND2 1 
ATOM   6539  N  N   . ILE Q  1 51 ? 132.436 190.155 173.255 1.00 45.22 ? 51  ILE K N   1 
ATOM   6540  C  CA  . ILE Q  1 51 ? 131.716 191.411 173.058 1.00 45.22 ? 51  ILE K CA  1 
ATOM   6541  C  C   . ILE Q  1 51 ? 130.689 191.192 171.954 1.00 45.22 ? 51  ILE K C   1 
ATOM   6542  O  O   . ILE Q  1 51 ? 131.042 190.685 170.880 1.00 45.22 ? 51  ILE K O   1 
ATOM   6543  C  CB  . ILE Q  1 51 ? 132.674 192.568 172.727 1.00 45.22 ? 51  ILE K CB  1 
ATOM   6544  C  CG1 . ILE Q  1 51 ? 133.543 192.906 173.941 1.00 45.22 ? 51  ILE K CG1 1 
ATOM   6545  C  CG2 . ILE Q  1 51 ? 131.907 193.796 172.271 1.00 45.22 ? 51  ILE K CG2 1 
ATOM   6546  C  CD1 . ILE Q  1 51 ? 134.842 193.592 173.592 1.00 45.22 ? 51  ILE K CD1 1 
ATOM   6547  N  N   . PRO Q  1 52 ? 129.411 191.553 172.161 1.00 45.70 ? 52  PRO K N   1 
ATOM   6548  C  CA  . PRO Q  1 52 ? 128.869 192.231 173.344 1.00 45.70 ? 52  PRO K CA  1 
ATOM   6549  C  C   . PRO Q  1 52 ? 128.717 191.329 174.567 1.00 45.70 ? 52  PRO K C   1 
ATOM   6550  O  O   . PRO Q  1 52 ? 128.948 191.780 175.689 1.00 45.70 ? 52  PRO K O   1 
ATOM   6551  C  CB  . PRO Q  1 52 ? 127.489 192.714 172.868 1.00 45.70 ? 52  PRO K CB  1 
ATOM   6552  C  CG  . PRO Q  1 52 ? 127.478 192.509 171.376 1.00 45.70 ? 52  PRO K CG  1 
ATOM   6553  C  CD  . PRO Q  1 52 ? 128.373 191.350 171.142 1.00 45.70 ? 52  PRO K CD  1 
ATOM   6554  N  N   . VAL Q  1 53 ? 128.332 190.073 174.351 1.00 49.08 ? 53  VAL K N   1 
ATOM   6555  C  CA  . VAL Q  1 53 ? 128.159 189.123 175.445 1.00 49.08 ? 53  VAL K CA  1 
ATOM   6556  C  C   . VAL Q  1 53 ? 128.841 187.812 175.082 1.00 49.08 ? 53  VAL K C   1 
ATOM   6557  O  O   . VAL Q  1 53 ? 129.327 187.642 173.959 1.00 49.08 ? 53  VAL K O   1 
ATOM   6558  C  CB  . VAL Q  1 53 ? 126.669 188.896 175.764 1.00 49.08 ? 53  VAL K CB  1 
ATOM   6559  C  CG1 . VAL Q  1 53 ? 126.021 190.183 176.250 1.00 49.08 ? 53  VAL K CG1 1 
ATOM   6560  C  CG2 . VAL Q  1 53 ? 125.944 188.359 174.544 1.00 49.08 ? 53  VAL K CG2 1 
ATOM   6561  N  N   . SER Q  1 54 ? 128.884 186.881 176.028 1.00 49.96 ? 54  SER K N   1 
ATOM   6562  C  CA  . SER Q  1 54 ? 129.427 185.553 175.791 1.00 49.96 ? 54  SER K CA  1 
ATOM   6563  C  C   . SER Q  1 54 ? 128.293 184.596 175.459 1.00 49.96 ? 54  SER K C   1 
ATOM   6564  O  O   . SER Q  1 54 ? 127.303 184.512 176.191 1.00 49.96 ? 54  SER K O   1 
ATOM   6565  C  CB  . SER Q  1 54 ? 130.200 185.047 177.009 1.00 49.96 ? 54  SER K CB  1 
ATOM   6566  O  OG  . SER Q  1 54 ? 130.961 183.897 176.686 1.00 49.96 ? 54  SER K OG  1 
ATOM   6567  N  N   . TYR Q  1 55 ? 128.442 183.877 174.349 1.00 46.26 ? 55  TYR K N   1 
ATOM   6568  C  CA  . TYR Q  1 55 ? 127.399 182.987 173.857 1.00 46.26 ? 55  TYR K CA  1 
ATOM   6569  C  C   . TYR Q  1 55 ? 127.597 181.542 174.290 1.00 46.26 ? 55  TYR K C   1 
ATOM   6570  O  O   . TYR Q  1 55 ? 126.618 180.803 174.425 1.00 46.26 ? 55  TYR K O   1 
ATOM   6571  C  CB  . TYR Q  1 55 ? 127.323 183.070 172.331 1.00 46.26 ? 55  TYR K CB  1 
ATOM   6572  C  CG  . TYR Q  1 55 ? 126.990 184.459 171.839 1.00 46.26 ? 55  TYR K CG  1 
ATOM   6573  C  CD1 . TYR Q  1 55 ? 125.741 185.017 172.073 1.00 46.26 ? 55  TYR K CD1 1 
ATOM   6574  C  CD2 . TYR Q  1 55 ? 127.929 185.221 171.159 1.00 46.26 ? 55  TYR K CD2 1 
ATOM   6575  C  CE1 . TYR Q  1 55 ? 125.434 186.287 171.635 1.00 46.26 ? 55  TYR K CE1 1 
ATOM   6576  C  CE2 . TYR Q  1 55 ? 127.631 186.493 170.717 1.00 46.26 ? 55  TYR K CE2 1 
ATOM   6577  C  CZ  . TYR Q  1 55 ? 126.382 187.019 170.958 1.00 46.26 ? 55  TYR K CZ  1 
ATOM   6578  O  OH  . TYR Q  1 55 ? 126.079 188.286 170.520 1.00 46.26 ? 55  TYR K OH  1 
ATOM   6579  N  N   . GLN Q  1 56 ? 128.838 181.123 174.519 1.00 47.58 ? 56  GLN K N   1 
ATOM   6580  C  CA  . GLN Q  1 56 ? 129.119 179.794 175.059 1.00 47.58 ? 56  GLN K CA  1 
ATOM   6581  C  C   . GLN Q  1 56 ? 128.994 179.747 176.576 1.00 47.58 ? 56  GLN K C   1 
ATOM   6582  O  O   . GLN Q  1 56 ? 129.915 179.303 177.266 1.00 47.58 ? 56  GLN K O   1 
ATOM   6583  C  CB  . GLN Q  1 56 ? 130.513 179.355 174.619 1.00 47.58 ? 56  GLN K CB  1 
ATOM   6584  C  CG  . GLN Q  1 56 ? 130.702 179.289 173.116 1.00 47.58 ? 56  GLN K CG  1 
ATOM   6585  C  CD  . GLN Q  1 56 ? 129.900 178.179 172.476 1.00 47.58 ? 56  GLN K CD  1 
ATOM   6586  O  OE1 . GLN Q  1 56 ? 129.349 178.344 171.390 1.00 47.58 ? 56  GLN K OE1 1 
ATOM   6587  N  NE2 . GLN Q  1 56 ? 129.837 177.036 173.144 1.00 47.58 ? 56  GLN K NE2 1 
ATOM   6588  N  N   . ALA Q  1 57 ? 127.863 180.193 177.115 1.00 51.83 ? 57  ALA K N   1 
ATOM   6589  C  CA  . ALA Q  1 57 ? 127.659 180.248 178.558 1.00 51.83 ? 57  ALA K CA  1 
ATOM   6590  C  C   . ALA Q  1 57 ? 126.178 180.395 178.889 1.00 51.83 ? 57  ALA K C   1 
ATOM   6591  O  O   . ALA Q  1 57 ? 125.565 181.420 178.591 1.00 51.83 ? 57  ALA K O   1 
ATOM   6592  C  CB  . ALA Q  1 57 ? 128.453 181.395 179.166 1.00 51.83 ? 57  ALA K CB  1 
ATOM   6593  N  N   . THR R  2 8  ? 152.745 193.132 122.969 1.00 63.54 ? 7   THR N N   1 
ATOM   6594  C  CA  . THR R  2 8  ? 151.385 192.770 123.346 1.00 63.54 ? 7   THR N CA  1 
ATOM   6595  C  C   . THR R  2 8  ? 150.441 192.878 122.154 1.00 63.54 ? 7   THR N C   1 
ATOM   6596  O  O   . THR R  2 8  ? 149.377 192.259 122.134 1.00 63.54 ? 7   THR N O   1 
ATOM   6597  C  CB  . THR R  2 8  ? 150.859 193.660 124.485 1.00 63.54 ? 7   THR N CB  1 
ATOM   6598  O  OG1 . THR R  2 8  ? 150.402 194.906 123.948 1.00 63.54 ? 7   THR N OG1 1 
ATOM   6599  C  CG2 . THR R  2 8  ? 151.956 193.926 125.498 1.00 63.54 ? 7   THR N CG2 1 
ATOM   6600  N  N   . GLY R  2 9  ? 150.837 193.671 121.160 1.00 68.91 ? 8   GLY N N   1 
ATOM   6601  C  CA  . GLY R  2 9  ? 150.041 193.872 119.971 1.00 68.91 ? 8   GLY N CA  1 
ATOM   6602  C  C   . GLY R  2 9  ? 149.028 194.993 120.058 1.00 68.91 ? 8   GLY N C   1 
ATOM   6603  O  O   . GLY R  2 9  ? 148.366 195.286 119.055 1.00 68.91 ? 8   GLY N O   1 
ATOM   6604  N  N   . LEU R  2 10 ? 148.881 195.624 121.219 1.00 66.06 ? 9   LEU N N   1 
ATOM   6605  C  CA  . LEU R  2 10 ? 147.930 196.715 121.365 1.00 66.06 ? 9   LEU N CA  1 
ATOM   6606  C  C   . LEU R  2 10 ? 148.395 197.948 120.599 1.00 66.06 ? 9   LEU N C   1 
ATOM   6607  O  O   . LEU R  2 10 ? 149.591 198.228 120.490 1.00 66.06 ? 9   LEU N O   1 
ATOM   6608  C  CB  . LEU R  2 10 ? 147.739 197.064 122.841 1.00 66.06 ? 9   LEU N CB  1 
ATOM   6609  C  CG  . LEU R  2 10 ? 146.611 196.362 123.599 1.00 66.06 ? 9   LEU N CG  1 
ATOM   6610  C  CD1 . LEU R  2 10 ? 146.870 194.869 123.707 1.00 66.06 ? 9   LEU N CD1 1 
ATOM   6611  C  CD2 . LEU R  2 10 ? 146.430 196.978 124.977 1.00 66.06 ? 9   LEU N CD2 1 
ATOM   6612  N  N   . THR R  2 11 ? 147.427 198.689 120.063 1.00 67.96 ? 10  THR N N   1 
ATOM   6613  C  CA  . THR R  2 11 ? 147.708 199.958 119.402 1.00 67.96 ? 10  THR N CA  1 
ATOM   6614  C  C   . THR R  2 11 ? 147.854 201.066 120.436 1.00 67.96 ? 10  THR N C   1 
ATOM   6615  O  O   . THR R  2 11 ? 147.958 200.791 121.636 1.00 67.96 ? 10  THR N O   1 
ATOM   6616  C  CB  . THR R  2 11 ? 146.607 200.306 118.398 1.00 67.96 ? 10  THR N CB  1 
ATOM   6617  O  OG1 . THR R  2 11 ? 145.445 200.764 119.100 1.00 67.96 ? 10  THR N OG1 1 
ATOM   6618  C  CG2 . THR R  2 11 ? 146.242 199.088 117.564 1.00 67.96 ? 10  THR N CG2 1 
ATOM   6619  N  N   . ASP R  2 12 ? 147.869 202.320 119.987 1.00 66.31 ? 11  ASP N N   1 
ATOM   6620  C  CA  . ASP R  2 12 ? 148.041 203.445 120.897 1.00 66.31 ? 11  ASP N CA  1 
ATOM   6621  C  C   . ASP R  2 12 ? 146.723 203.930 121.492 1.00 66.31 ? 11  ASP N C   1 
ATOM   6622  O  O   . ASP R  2 12 ? 146.660 204.211 122.696 1.00 66.31 ? 11  ASP N O   1 
ATOM   6623  C  CB  . ASP R  2 12 ? 148.739 204.598 120.172 1.00 66.31 ? 11  ASP N CB  1 
ATOM   6624  C  CG  . ASP R  2 12 ? 149.350 205.601 121.125 1.00 66.31 ? 11  ASP N CG  1 
ATOM   6625  O  OD1 . ASP R  2 12 ? 150.408 205.293 121.712 1.00 66.31 ? 11  ASP N OD1 1 
ATOM   6626  O  OD2 . ASP R  2 12 ? 148.777 206.698 121.286 1.00 66.31 ? 11  ASP N OD2 1 
ATOM   6627  N  N   . ASP R  2 13 ? 145.669 204.029 120.678 1.00 65.87 ? 12  ASP N N   1 
ATOM   6628  C  CA  . ASP R  2 13 ? 144.358 204.411 121.193 1.00 65.87 ? 12  ASP N CA  1 
ATOM   6629  C  C   . ASP R  2 13 ? 143.821 203.389 122.185 1.00 65.87 ? 12  ASP N C   1 
ATOM   6630  O  O   . ASP R  2 13 ? 143.215 203.765 123.198 1.00 65.87 ? 12  ASP N O   1 
ATOM   6631  C  CB  . ASP R  2 13 ? 143.372 204.587 120.038 1.00 65.87 ? 12  ASP N CB  1 
ATOM   6632  C  CG  . ASP R  2 13 ? 143.750 205.728 119.119 1.00 65.87 ? 12  ASP N CG  1 
ATOM   6633  O  OD1 . ASP R  2 13 ? 144.396 206.687 119.592 1.00 65.87 ? 12  ASP N OD1 1 
ATOM   6634  O  OD2 . ASP R  2 13 ? 143.401 205.668 117.921 1.00 65.87 ? 12  ASP N OD2 1 
ATOM   6635  N  N   . GLU R  2 14 ? 144.026 202.099 121.906 1.00 65.18 ? 13  GLU N N   1 
ATOM   6636  C  CA  . GLU R  2 14 ? 143.644 201.065 122.857 1.00 65.18 ? 13  GLU N CA  1 
ATOM   6637  C  C   . GLU R  2 14 ? 144.399 201.216 124.169 1.00 65.18 ? 13  GLU N C   1 
ATOM   6638  O  O   . GLU R  2 14 ? 143.814 201.035 125.244 1.00 65.18 ? 13  GLU N O   1 
ATOM   6639  C  CB  . GLU R  2 14 ? 143.892 199.683 122.253 1.00 65.18 ? 13  GLU N CB  1 
ATOM   6640  C  CG  . GLU R  2 14 ? 143.104 199.419 120.982 1.00 65.18 ? 13  GLU N CG  1 
ATOM   6641  C  CD  . GLU R  2 14 ? 143.136 197.962 120.565 1.00 65.18 ? 13  GLU N CD  1 
ATOM   6642  O  OE1 . GLU R  2 14 ? 144.246 197.405 120.433 1.00 65.18 ? 13  GLU N OE1 1 
ATOM   6643  O  OE2 . GLU R  2 14 ? 142.053 197.375 120.363 1.00 65.18 ? 13  GLU N OE2 1 
ATOM   6644  N  N   . ALA R  2 15 ? 145.688 201.555 124.102 1.00 59.15 ? 14  ALA N N   1 
ATOM   6645  C  CA  . ALA R  2 15 ? 146.461 201.793 125.315 1.00 59.15 ? 14  ALA N CA  1 
ATOM   6646  C  C   . ALA R  2 15 ? 145.898 202.970 126.102 1.00 59.15 ? 14  ALA N C   1 
ATOM   6647  O  O   . ALA R  2 15 ? 145.777 202.904 127.331 1.00 59.15 ? 14  ALA N O   1 
ATOM   6648  C  CB  . ALA R  2 15 ? 147.929 202.030 124.964 1.00 59.15 ? 14  ALA N CB  1 
ATOM   6649  N  N   . LYS R  2 16 ? 145.539 204.055 125.410 1.00 57.67 ? 15  LYS N N   1 
ATOM   6650  C  CA  . LYS R  2 16 ? 144.956 205.207 126.096 1.00 57.67 ? 15  LYS N CA  1 
ATOM   6651  C  C   . LYS R  2 16 ? 143.652 204.836 126.794 1.00 57.67 ? 15  LYS N C   1 
ATOM   6652  O  O   . LYS R  2 16 ? 143.439 205.187 127.965 1.00 57.67 ? 15  LYS N O   1 
ATOM   6653  C  CB  . LYS R  2 16 ? 144.712 206.344 125.104 1.00 57.67 ? 15  LYS N CB  1 
ATOM   6654  C  CG  . LYS R  2 16 ? 145.966 206.991 124.547 1.00 57.67 ? 15  LYS N CG  1 
ATOM   6655  C  CD  . LYS R  2 16 ? 145.606 208.118 123.591 1.00 57.67 ? 15  LYS N CD  1 
ATOM   6656  C  CE  . LYS R  2 16 ? 146.840 208.736 122.960 1.00 57.67 ? 15  LYS N CE  1 
ATOM   6657  N  NZ  . LYS R  2 16 ? 147.641 209.507 123.948 1.00 57.67 ? 15  LYS N NZ  1 
ATOM   6658  N  N   . GLU R  2 17 ? 142.765 204.128 126.089 1.00 56.93 ? 16  GLU N N   1 
ATOM   6659  C  CA  . GLU R  2 17 ? 141.482 203.751 126.675 1.00 56.93 ? 16  GLU N CA  1 
ATOM   6660  C  C   . GLU R  2 17 ? 141.669 202.826 127.873 1.00 56.93 ? 16  GLU N C   1 
ATOM   6661  O  O   . GLU R  2 17 ? 141.020 203.005 128.917 1.00 56.93 ? 16  GLU N O   1 
ATOM   6662  C  CB  . GLU R  2 17 ? 140.603 203.088 125.616 1.00 56.93 ? 16  GLU N CB  1 
ATOM   6663  C  CG  . GLU R  2 17 ? 139.118 203.111 125.929 1.00 56.93 ? 16  GLU N CG  1 
ATOM   6664  C  CD  . GLU R  2 17 ? 138.274 202.636 124.764 1.00 56.93 ? 16  GLU N CD  1 
ATOM   6665  O  OE1 . GLU R  2 17 ? 138.741 202.737 123.610 1.00 56.93 ? 16  GLU N OE1 1 
ATOM   6666  O  OE2 . GLU R  2 17 ? 137.144 202.160 125.001 1.00 56.93 ? 16  GLU N OE2 1 
ATOM   6667  N  N   . PHE R  2 18 ? 142.557 201.835 127.743 1.00 49.49 ? 17  PHE N N   1 
ATOM   6668  C  CA  . PHE R  2 18 ? 142.804 200.926 128.852 1.00 49.49 ? 17  PHE N CA  1 
ATOM   6669  C  C   . PHE R  2 18 ? 143.383 201.664 130.047 1.00 49.49 ? 17  PHE N C   1 
ATOM   6670  O  O   . PHE R  2 18 ? 143.019 201.377 131.190 1.00 49.49 ? 17  PHE N O   1 
ATOM   6671  C  CB  . PHE R  2 18 ? 143.734 199.791 128.426 1.00 49.49 ? 17  PHE N CB  1 
ATOM   6672  C  CG  . PHE R  2 18 ? 143.833 198.688 129.439 1.00 49.49 ? 17  PHE N CG  1 
ATOM   6673  C  CD1 . PHE R  2 18 ? 144.765 198.748 130.460 1.00 49.49 ? 17  PHE N CD1 1 
ATOM   6674  C  CD2 . PHE R  2 18 ? 142.983 197.601 129.384 1.00 49.49 ? 17  PHE N CD2 1 
ATOM   6675  C  CE1 . PHE R  2 18 ? 144.852 197.742 131.398 1.00 49.49 ? 17  PHE N CE1 1 
ATOM   6676  C  CE2 . PHE R  2 18 ? 143.068 196.592 130.320 1.00 49.49 ? 17  PHE N CE2 1 
ATOM   6677  C  CZ  . PHE R  2 18 ? 144.002 196.664 131.329 1.00 49.49 ? 17  PHE N CZ  1 
ATOM   6678  N  N   . HIS R  2 19 ? 144.294 202.611 129.809 1.00 51.32 ? 18  HIS N N   1 
ATOM   6679  C  CA  . HIS R  2 19 ? 144.850 203.371 130.922 1.00 51.32 ? 18  HIS N CA  1 
ATOM   6680  C  C   . HIS R  2 19 ? 143.776 204.185 131.627 1.00 51.32 ? 18  HIS N C   1 
ATOM   6681  O  O   . HIS R  2 19 ? 143.735 204.227 132.863 1.00 51.32 ? 18  HIS N O   1 
ATOM   6682  C  CB  . HIS R  2 19 ? 145.976 204.282 130.439 1.00 51.32 ? 18  HIS N CB  1 
ATOM   6683  C  CG  . HIS R  2 19 ? 146.901 204.717 131.531 1.00 51.32 ? 18  HIS N CG  1 
ATOM   6684  N  ND1 . HIS R  2 19 ? 147.577 203.823 132.333 1.00 51.32 ? 18  HIS N ND1 1 
ATOM   6685  C  CD2 . HIS R  2 19 ? 147.253 205.950 131.963 1.00 51.32 ? 18  HIS N CD2 1 
ATOM   6686  C  CE1 . HIS R  2 19 ? 148.310 204.487 133.208 1.00 51.32 ? 18  HIS N CE1 1 
ATOM   6687  N  NE2 . HIS R  2 19 ? 148.131 205.779 133.005 1.00 51.32 ? 18  HIS N NE2 1 
ATOM   6688  N  N   . ALA R  2 20 ? 142.894 204.835 130.864 1.00 50.81 ? 19  ALA N N   1 
ATOM   6689  C  CA  . ALA R  2 20 ? 141.831 205.619 131.487 1.00 50.81 ? 19  ALA N CA  1 
ATOM   6690  C  C   . ALA R  2 20 ? 140.949 204.742 132.369 1.00 50.81 ? 19  ALA N C   1 
ATOM   6691  O  O   . ALA R  2 20 ? 140.693 205.067 133.540 1.00 50.81 ? 19  ALA N O   1 
ATOM   6692  C  CB  . ALA R  2 20 ? 140.997 206.318 130.414 1.00 50.81 ? 19  ALA N CB  1 
ATOM   6693  N  N   . ILE R  2 21 ? 140.497 203.606 131.831 1.00 49.25 ? 20  ILE N N   1 
ATOM   6694  C  CA  . ILE R  2 21 ? 139.615 202.741 132.611 1.00 49.25 ? 20  ILE N CA  1 
ATOM   6695  C  C   . ILE R  2 21 ? 140.345 202.143 133.814 1.00 49.25 ? 20  ILE N C   1 
ATOM   6696  O  O   . ILE R  2 21 ? 139.764 202.026 134.904 1.00 49.25 ? 20  ILE N O   1 
ATOM   6697  C  CB  . ILE R  2 21 ? 139.010 201.649 131.716 1.00 49.25 ? 20  ILE N CB  1 
ATOM   6698  C  CG1 . ILE R  2 21 ? 138.212 202.284 130.578 1.00 49.25 ? 20  ILE N CG1 1 
ATOM   6699  C  CG2 . ILE R  2 21 ? 138.104 200.745 132.524 1.00 49.25 ? 20  ILE N CG2 1 
ATOM   6700  C  CD1 . ILE R  2 21 ? 137.781 201.302 129.517 1.00 49.25 ? 20  ILE N CD1 1 
ATOM   6701  N  N   . PHE R  2 22 ? 141.616 201.769 133.647 1.00 45.74 ? 21  PHE N N   1 
ATOM   6702  C  CA  . PHE R  2 22 ? 142.392 201.205 134.744 1.00 45.74 ? 21  PHE N CA  1 
ATOM   6703  C  C   . PHE R  2 22 ? 142.544 202.206 135.880 1.00 45.74 ? 21  PHE N C   1 
ATOM   6704  O  O   . PHE R  2 22 ? 142.385 201.857 137.055 1.00 45.74 ? 21  PHE N O   1 
ATOM   6705  C  CB  . PHE R  2 22 ? 143.761 200.763 134.228 1.00 45.74 ? 21  PHE N CB  1 
ATOM   6706  C  CG  . PHE R  2 22 ? 144.570 199.988 135.225 1.00 45.74 ? 21  PHE N CG  1 
ATOM   6707  C  CD1 . PHE R  2 22 ? 144.318 198.647 135.449 1.00 45.74 ? 21  PHE N CD1 1 
ATOM   6708  C  CD2 . PHE R  2 22 ? 145.591 200.598 135.931 1.00 45.74 ? 21  PHE N CD2 1 
ATOM   6709  C  CE1 . PHE R  2 22 ? 145.067 197.930 136.362 1.00 45.74 ? 21  PHE N CE1 1 
ATOM   6710  C  CE2 . PHE R  2 22 ? 146.340 199.887 136.846 1.00 45.74 ? 21  PHE N CE2 1 
ATOM   6711  C  CZ  . PHE R  2 22 ? 146.077 198.552 137.061 1.00 45.74 ? 21  PHE N CZ  1 
ATOM   6712  N  N   . MET R  2 23 ? 142.855 203.461 135.549 1.00 47.63 ? 22  MET N N   1 
ATOM   6713  C  CA  . MET R  2 23 ? 142.999 204.475 136.588 1.00 47.63 ? 22  MET N CA  1 
ATOM   6714  C  C   . MET R  2 23 ? 141.675 204.725 137.299 1.00 47.63 ? 22  MET N C   1 
ATOM   6715  O  O   . MET R  2 23 ? 141.636 204.862 138.528 1.00 47.63 ? 22  MET N O   1 
ATOM   6716  C  CB  . MET R  2 23 ? 143.554 205.771 135.996 1.00 47.63 ? 22  MET N CB  1 
ATOM   6717  C  CG  . MET R  2 23 ? 144.927 205.630 135.359 1.00 47.63 ? 22  MET N CG  1 
ATOM   6718  S  SD  . MET R  2 23 ? 146.114 204.700 136.349 1.00 47.63 ? 22  MET N SD  1 
ATOM   6719  C  CE  . MET R  2 23 ? 146.121 205.642 137.871 1.00 47.63 ? 22  MET N CE  1 
ATOM   6720  N  N   . GLN R  2 24 ? 140.572 204.781 136.543 1.00 49.90 ? 23  GLN N N   1 
ATOM   6721  C  CA  . GLN R  2 24 ? 139.276 204.994 137.183 1.00 49.90 ? 23  GLN N CA  1 
ATOM   6722  C  C   . GLN R  2 24 ? 138.947 203.871 138.162 1.00 49.90 ? 23  GLN N C   1 
ATOM   6723  O  O   . GLN R  2 24 ? 138.549 204.128 139.310 1.00 49.90 ? 23  GLN N O   1 
ATOM   6724  C  CB  . GLN R  2 24 ? 138.180 205.121 136.126 1.00 49.90 ? 23  GLN N CB  1 
ATOM   6725  C  CG  . GLN R  2 24 ? 138.017 206.525 135.575 1.00 49.90 ? 23  GLN N CG  1 
ATOM   6726  C  CD  . GLN R  2 24 ? 136.804 206.661 134.679 1.00 49.90 ? 23  GLN N CD  1 
ATOM   6727  O  OE1 . GLN R  2 24 ? 136.864 206.371 133.486 1.00 49.90 ? 23  GLN N OE1 1 
ATOM   6728  N  NE2 . GLN R  2 24 ? 135.693 207.106 135.253 1.00 49.90 ? 23  GLN N NE2 1 
ATOM   6729  N  N   . SER R  2 25 ? 139.123 202.618 137.735 1.00 44.87 ? 24  SER N N   1 
ATOM   6730  C  CA  . SER R  2 25 ? 138.849 201.488 138.613 1.00 44.87 ? 24  SER N CA  1 
ATOM   6731  C  C   . SER R  2 25 ? 139.769 201.446 139.826 1.00 44.87 ? 24  SER N C   1 
ATOM   6732  O  O   . SER R  2 25 ? 139.299 201.156 140.935 1.00 44.87 ? 24  SER N O   1 
ATOM   6733  C  CB  . SER R  2 25 ? 138.962 200.177 137.834 1.00 44.87 ? 24  SER N CB  1 
ATOM   6734  O  OG  . SER R  2 25 ? 138.125 200.195 136.691 1.00 44.87 ? 24  SER N OG  1 
ATOM   6735  N  N   . MET R  2 26 ? 141.061 201.731 139.646 1.00 43.15 ? 25  MET N N   1 
ATOM   6736  C  CA  . MET R  2 26 ? 141.983 201.739 140.774 1.00 43.15 ? 25  MET N CA  1 
ATOM   6737  C  C   . MET R  2 26 ? 141.617 202.814 141.789 1.00 43.15 ? 25  MET N C   1 
ATOM   6738  O  O   . MET R  2 26 ? 141.669 202.570 143.000 1.00 43.15 ? 25  MET N O   1 
ATOM   6739  C  CB  . MET R  2 26 ? 143.415 201.934 140.277 1.00 43.15 ? 25  MET N CB  1 
ATOM   6740  C  CG  . MET R  2 26 ? 144.459 201.205 141.098 1.00 43.15 ? 25  MET N CG  1 
ATOM   6741  S  SD  . MET R  2 26 ? 146.138 201.589 140.576 1.00 43.15 ? 25  MET N SD  1 
ATOM   6742  C  CE  . MET R  2 26 ? 146.150 203.366 140.778 1.00 43.15 ? 25  MET N CE  1 
ATOM   6743  N  N   . TYR R  2 27 ? 141.241 204.007 141.320 1.00 44.53 ? 26  TYR N N   1 
ATOM   6744  C  CA  . TYR R  2 27 ? 140.816 205.051 142.243 1.00 44.53 ? 26  TYR N CA  1 
ATOM   6745  C  C   . TYR R  2 27 ? 139.541 204.680 142.990 1.00 44.53 ? 26  TYR N C   1 
ATOM   6746  O  O   . TYR R  2 27 ? 139.442 204.956 144.192 1.00 44.53 ? 26  TYR N O   1 
ATOM   6747  C  CB  . TYR R  2 27 ? 140.625 206.371 141.498 1.00 44.53 ? 26  TYR N CB  1 
ATOM   6748  C  CG  . TYR R  2 27 ? 141.905 206.939 140.930 1.00 44.53 ? 26  TYR N CG  1 
ATOM   6749  C  CD1 . TYR R  2 27 ? 143.132 206.647 141.507 1.00 44.53 ? 26  TYR N CD1 1 
ATOM   6750  C  CD2 . TYR R  2 27 ? 141.886 207.773 139.822 1.00 44.53 ? 26  TYR N CD2 1 
ATOM   6751  C  CE1 . TYR R  2 27 ? 144.305 207.164 140.993 1.00 44.53 ? 26  TYR N CE1 1 
ATOM   6752  C  CE2 . TYR R  2 27 ? 143.053 208.296 139.302 1.00 44.53 ? 26  TYR N CE2 1 
ATOM   6753  C  CZ  . TYR R  2 27 ? 144.258 207.988 139.891 1.00 44.53 ? 26  TYR N CZ  1 
ATOM   6754  O  OH  . TYR R  2 27 ? 145.422 208.508 139.376 1.00 44.53 ? 26  TYR N OH  1 
ATOM   6755  N  N   . ALA R  2 28 ? 138.569 204.059 142.316 1.00 39.31 ? 27  ALA N N   1 
ATOM   6756  C  CA  . ALA R  2 28 ? 137.373 203.609 143.026 1.00 39.31 ? 27  ALA N CA  1 
ATOM   6757  C  C   . ALA R  2 28 ? 137.711 202.576 144.099 1.00 39.31 ? 27  ALA N C   1 
ATOM   6758  O  O   . ALA R  2 28 ? 137.195 202.645 145.226 1.00 39.31 ? 27  ALA N O   1 
ATOM   6759  C  CB  . ALA R  2 28 ? 136.358 203.038 142.038 1.00 39.31 ? 27  ALA N CB  1 
ATOM   6760  N  N   . TRP R  2 29 ? 138.579 201.617 143.765 1.00 36.38 ? 28  TRP N N   1 
ATOM   6761  C  CA  . TRP R  2 29 ? 138.977 200.601 144.736 1.00 36.38 ? 28  TRP N CA  1 
ATOM   6762  C  C   . TRP R  2 29 ? 139.679 201.227 145.938 1.00 36.38 ? 28  TRP N C   1 
ATOM   6763  O  O   . TRP R  2 29 ? 139.410 200.858 147.090 1.00 36.38 ? 28  TRP N O   1 
ATOM   6764  C  CB  . TRP R  2 29 ? 139.873 199.566 144.056 1.00 36.38 ? 28  TRP N CB  1 
ATOM   6765  C  CG  . TRP R  2 29 ? 140.580 198.651 144.997 1.00 36.38 ? 28  TRP N CG  1 
ATOM   6766  C  CD1 . TRP R  2 29 ? 141.925 198.552 145.185 1.00 36.38 ? 28  TRP N CD1 1 
ATOM   6767  C  CD2 . TRP R  2 29 ? 139.981 197.690 145.872 1.00 36.38 ? 28  TRP N CD2 1 
ATOM   6768  N  NE1 . TRP R  2 29 ? 142.202 197.594 146.128 1.00 36.38 ? 28  TRP N NE1 1 
ATOM   6769  C  CE2 . TRP R  2 29 ? 141.024 197.050 146.565 1.00 36.38 ? 28  TRP N CE2 1 
ATOM   6770  C  CE3 . TRP R  2 29 ? 138.663 197.312 146.138 1.00 36.38 ? 28  TRP N CE3 1 
ATOM   6771  C  CZ2 . TRP R  2 29 ? 140.791 196.054 147.507 1.00 36.38 ? 28  TRP N CZ2 1 
ATOM   6772  C  CZ3 . TRP R  2 29 ? 138.435 196.323 147.071 1.00 36.38 ? 28  TRP N CZ3 1 
ATOM   6773  C  CH2 . TRP R  2 29 ? 139.492 195.708 147.747 1.00 36.38 ? 28  TRP N CH2 1 
ATOM   6774  N  N   . PHE R  2 30 ? 140.577 202.184 145.689 1.00 36.49 ? 29  PHE N N   1 
ATOM   6775  C  CA  . PHE R  2 30 ? 141.258 202.862 146.785 1.00 36.49 ? 29  PHE N CA  1 
ATOM   6776  C  C   . PHE R  2 30 ? 140.298 203.664 147.653 1.00 36.49 ? 29  PHE N C   1 
ATOM   6777  O  O   . PHE R  2 30 ? 140.465 203.687 148.877 1.00 36.49 ? 29  PHE N O   1 
ATOM   6778  C  CB  . PHE R  2 30 ? 142.358 203.775 146.244 1.00 36.49 ? 29  PHE N CB  1 
ATOM   6779  C  CG  . PHE R  2 30 ? 143.587 203.039 145.789 1.00 36.49 ? 29  PHE N CG  1 
ATOM   6780  C  CD1 . PHE R  2 30 ? 143.760 201.699 146.088 1.00 36.49 ? 29  PHE N CD1 1 
ATOM   6781  C  CD2 . PHE R  2 30 ? 144.571 203.689 145.067 1.00 36.49 ? 29  PHE N CD2 1 
ATOM   6782  C  CE1 . PHE R  2 30 ? 144.887 201.023 145.672 1.00 36.49 ? 29  PHE N CE1 1 
ATOM   6783  C  CE2 . PHE R  2 30 ? 145.700 203.017 144.649 1.00 36.49 ? 29  PHE N CE2 1 
ATOM   6784  C  CZ  . PHE R  2 30 ? 145.857 201.683 144.952 1.00 36.49 ? 29  PHE N CZ  1 
ATOM   6785  N  N   . GLY R  2 31 ? 139.302 204.317 147.057 1.00 36.38 ? 30  GLY N N   1 
ATOM   6786  C  CA  . GLY R  2 31 ? 138.299 205.017 147.837 1.00 36.38 ? 30  GLY N CA  1 
ATOM   6787  C  C   . GLY R  2 31 ? 137.522 204.091 148.752 1.00 36.38 ? 30  GLY N C   1 
ATOM   6788  O  O   . GLY R  2 31 ? 137.292 204.405 149.929 1.00 36.38 ? 30  GLY N O   1 
ATOM   6789  N  N   . LEU R  2 32 ? 137.116 202.935 148.218 1.00 36.38 ? 31  LEU N N   1 
ATOM   6790  C  CA  . LEU R  2 32 ? 136.435 201.948 149.052 1.00 36.38 ? 31  LEU N CA  1 
ATOM   6791  C  C   . LEU R  2 32 ? 137.313 201.468 150.203 1.00 36.38 ? 31  LEU N C   1 
ATOM   6792  O  O   . LEU R  2 32 ? 136.833 201.353 151.341 1.00 36.38 ? 31  LEU N O   1 
ATOM   6793  C  CB  . LEU R  2 32 ? 135.990 200.753 148.211 1.00 36.38 ? 31  LEU N CB  1 
ATOM   6794  C  CG  . LEU R  2 32 ? 134.598 200.830 147.585 1.00 36.38 ? 31  LEU N CG  1 
ATOM   6795  C  CD1 . LEU R  2 32 ? 134.297 199.564 146.802 1.00 36.38 ? 31  LEU N CD1 1 
ATOM   6796  C  CD2 . LEU R  2 32 ? 133.547 201.063 148.655 1.00 36.38 ? 31  LEU N CD2 1 
ATOM   6797  N  N   . VAL R  2 33 ? 138.590 201.192 149.929 1.00 36.38 ? 32  VAL N N   1 
ATOM   6798  C  CA  . VAL R  2 33 ? 139.497 200.747 150.986 1.00 36.38 ? 32  VAL N CA  1 
ATOM   6799  C  C   . VAL R  2 33 ? 139.641 201.823 152.057 1.00 36.38 ? 32  VAL N C   1 
ATOM   6800  O  O   . VAL R  2 33 ? 139.661 201.526 153.259 1.00 36.38 ? 32  VAL N O   1 
ATOM   6801  C  CB  . VAL R  2 33 ? 140.860 200.353 150.389 1.00 36.38 ? 32  VAL N CB  1 
ATOM   6802  C  CG1 . VAL R  2 33 ? 141.934 200.381 151.455 1.00 36.38 ? 32  VAL N CG1 1 
ATOM   6803  C  CG2 . VAL R  2 33 ? 140.780 198.982 149.752 1.00 36.38 ? 32  VAL N CG2 1 
ATOM   6804  N  N   . VAL R  2 34 ? 139.747 203.087 151.640 1.00 36.38 ? 33  VAL N N   1 
ATOM   6805  C  CA  . VAL R  2 34 ? 139.898 204.179 152.597 1.00 36.38 ? 33  VAL N CA  1 
ATOM   6806  C  C   . VAL R  2 34 ? 138.665 204.294 153.487 1.00 36.38 ? 33  VAL N C   1 
ATOM   6807  O  O   . VAL R  2 34 ? 138.781 204.489 154.704 1.00 36.38 ? 33  VAL N O   1 
ATOM   6808  C  CB  . VAL R  2 34 ? 140.192 205.497 151.859 1.00 36.38 ? 33  VAL N CB  1 
ATOM   6809  C  CG1 . VAL R  2 34 ? 139.950 206.685 152.770 1.00 36.38 ? 33  VAL N CG1 1 
ATOM   6810  C  CG2 . VAL R  2 34 ? 141.622 205.504 151.349 1.00 36.38 ? 33  VAL N CG2 1 
ATOM   6811  N  N   . ILE R  2 35 ? 137.469 204.180 152.904 1.00 36.38 ? 34  ILE N N   1 
ATOM   6812  C  CA  . ILE R  2 35 ? 136.248 204.251 153.710 1.00 36.38 ? 34  ILE N CA  1 
ATOM   6813  C  C   . ILE R  2 35 ? 136.199 203.097 154.708 1.00 36.38 ? 34  ILE N C   1 
ATOM   6814  O  O   . ILE R  2 35 ? 135.842 203.276 155.883 1.00 36.38 ? 34  ILE N O   1 
ATOM   6815  C  CB  . ILE R  2 35 ? 135.003 204.269 152.806 1.00 36.38 ? 34  ILE N CB  1 
ATOM   6816  C  CG1 . ILE R  2 35 ? 134.883 205.614 152.090 1.00 36.38 ? 34  ILE N CG1 1 
ATOM   6817  C  CG2 . ILE R  2 35 ? 133.750 203.991 153.615 1.00 36.38 ? 34  ILE N CG2 1 
ATOM   6818  C  CD1 . ILE R  2 35 ? 133.873 205.615 150.966 1.00 36.38 ? 34  ILE N CD1 1 
ATOM   6819  N  N   . ALA R  2 36 ? 136.553 201.892 154.253 1.00 36.38 ? 35  ALA N N   1 
ATOM   6820  C  CA  . ALA R  2 36 ? 136.532 200.735 155.144 1.00 36.38 ? 35  ALA N CA  1 
ATOM   6821  C  C   . ALA R  2 36 ? 137.504 200.914 156.305 1.00 36.38 ? 35  ALA N C   1 
ATOM   6822  O  O   . ALA R  2 36 ? 137.184 200.590 157.455 1.00 36.38 ? 35  ALA N O   1 
ATOM   6823  C  CB  . ALA R  2 36 ? 136.853 199.466 154.360 1.00 36.38 ? 35  ALA N CB  1 
ATOM   6824  N  N   . HIS R  2 37 ? 138.705 201.427 156.022 1.00 36.38 ? 36  HIS N N   1 
ATOM   6825  C  CA  . HIS R  2 37 ? 139.672 201.678 157.086 1.00 36.38 ? 36  HIS N CA  1 
ATOM   6826  C  C   . HIS R  2 37 ? 139.222 202.783 158.031 1.00 36.38 ? 36  HIS N C   1 
ATOM   6827  O  O   . HIS R  2 37 ? 139.507 202.708 159.229 1.00 36.38 ? 36  HIS N O   1 
ATOM   6828  C  CB  . HIS R  2 37 ? 141.039 202.022 156.499 1.00 36.38 ? 36  HIS N CB  1 
ATOM   6829  C  CG  . HIS R  2 37 ? 141.935 200.837 156.326 1.00 36.38 ? 36  HIS N CG  1 
ATOM   6830  N  ND1 . HIS R  2 37 ? 141.968 200.091 155.169 1.00 36.38 ? 36  HIS N ND1 1 
ATOM   6831  C  CD2 . HIS R  2 37 ? 142.828 200.266 157.168 1.00 36.38 ? 36  HIS N CD2 1 
ATOM   6832  C  CE1 . HIS R  2 37 ? 142.845 199.112 155.304 1.00 36.38 ? 36  HIS N CE1 1 
ATOM   6833  N  NE2 . HIS R  2 37 ? 143.380 199.195 156.508 1.00 36.38 ? 36  HIS N NE2 1 
ATOM   6834  N  N   . LEU R  2 38 ? 138.531 203.804 157.522 1.00 36.38 ? 37  LEU N N   1 
ATOM   6835  C  CA  . LEU R  2 38 ? 137.948 204.809 158.406 1.00 36.38 ? 37  LEU N CA  1 
ATOM   6836  C  C   . LEU R  2 38 ? 136.960 204.178 159.378 1.00 36.38 ? 37  LEU N C   1 
ATOM   6837  O  O   . LEU R  2 38 ? 136.994 204.463 160.582 1.00 36.38 ? 37  LEU N O   1 
ATOM   6838  C  CB  . LEU R  2 38 ? 137.261 205.896 157.582 1.00 36.38 ? 37  LEU N CB  1 
ATOM   6839  C  CG  . LEU R  2 38 ? 136.561 207.000 158.373 1.00 36.38 ? 37  LEU N CG  1 
ATOM   6840  C  CD1 . LEU R  2 38 ? 137.571 207.847 159.122 1.00 36.38 ? 37  LEU N CD1 1 
ATOM   6841  C  CD2 . LEU R  2 38 ? 135.708 207.857 157.455 1.00 36.38 ? 37  LEU N CD2 1 
ATOM   6842  N  N   . LEU R  2 39 ? 136.073 203.315 158.873 1.00 36.38 ? 38  LEU N N   1 
ATOM   6843  C  CA  . LEU R  2 39 ? 135.131 202.639 159.763 1.00 36.38 ? 38  LEU N CA  1 
ATOM   6844  C  C   . LEU R  2 39 ? 135.847 201.756 160.780 1.00 36.38 ? 38  LEU N C   1 
ATOM   6845  O  O   . LEU R  2 39 ? 135.497 201.767 161.968 1.00 36.38 ? 38  LEU N O   1 
ATOM   6846  C  CB  . LEU R  2 39 ? 134.135 201.809 158.956 1.00 36.38 ? 38  LEU N CB  1 
ATOM   6847  C  CG  . LEU R  2 39 ? 133.119 202.578 158.116 1.00 36.38 ? 38  LEU N CG  1 
ATOM   6848  C  CD1 . LEU R  2 39 ? 132.297 201.622 157.274 1.00 36.38 ? 38  LEU N CD1 1 
ATOM   6849  C  CD2 . LEU R  2 39 ? 132.224 203.409 159.011 1.00 36.38 ? 38  LEU N CD2 1 
ATOM   6850  N  N   . ALA R  2 40 ? 136.853 200.996 160.338 1.00 36.38 ? 39  ALA N N   1 
ATOM   6851  C  CA  . ALA R  2 40 ? 137.592 200.132 161.252 1.00 36.38 ? 39  ALA N CA  1 
ATOM   6852  C  C   . ALA R  2 40 ? 138.320 200.921 162.331 1.00 36.38 ? 39  ALA N C   1 
ATOM   6853  O  O   . ALA R  2 40 ? 138.374 200.467 163.478 1.00 36.38 ? 39  ALA N O   1 
ATOM   6854  C  CB  . ALA R  2 40 ? 138.588 199.268 160.480 1.00 36.38 ? 39  ALA N CB  1 
ATOM   6855  N  N   . TRP R  2 41 ? 138.885 202.082 161.994 1.00 36.72 ? 40  TRP N N   1 
ATOM   6856  C  CA  . TRP R  2 41 ? 139.480 202.947 163.005 1.00 36.72 ? 40  TRP N CA  1 
ATOM   6857  C  C   . TRP R  2 41 ? 138.446 203.520 163.960 1.00 36.72 ? 40  TRP N C   1 
ATOM   6858  O  O   . TRP R  2 41 ? 138.720 203.614 165.161 1.00 36.72 ? 40  TRP N O   1 
ATOM   6859  C  CB  . TRP R  2 41 ? 140.250 204.094 162.351 1.00 36.72 ? 40  TRP N CB  1 
ATOM   6860  C  CG  . TRP R  2 41 ? 140.780 205.089 163.341 1.00 36.72 ? 40  TRP N CG  1 
ATOM   6861  C  CD1 . TRP R  2 41 ? 140.162 206.225 163.768 1.00 36.72 ? 40  TRP N CD1 1 
ATOM   6862  C  CD2 . TRP R  2 41 ? 142.039 205.037 164.025 1.00 36.72 ? 40  TRP N CD2 1 
ATOM   6863  N  NE1 . TRP R  2 41 ? 140.953 206.884 164.677 1.00 36.72 ? 40  TRP N NE1 1 
ATOM   6864  C  CE2 . TRP R  2 41 ? 142.111 206.174 164.851 1.00 36.72 ? 40  TRP N CE2 1 
ATOM   6865  C  CE3 . TRP R  2 41 ? 143.110 204.140 164.020 1.00 36.72 ? 40  TRP N CE3 1 
ATOM   6866  C  CZ2 . TRP R  2 41 ? 143.210 206.437 165.661 1.00 36.72 ? 40  TRP N CZ2 1 
ATOM   6867  C  CZ3 . TRP R  2 41 ? 144.198 204.404 164.825 1.00 36.72 ? 40  TRP N CZ3 1 
ATOM   6868  C  CH2 . TRP R  2 41 ? 144.241 205.541 165.634 1.00 36.72 ? 40  TRP N CH2 1 
ATOM   6869  N  N   . LEU R  2 42 ? 137.277 203.917 163.461 1.00 38.25 ? 41  LEU N N   1 
ATOM   6870  C  CA  . LEU R  2 42 ? 136.219 204.388 164.345 1.00 38.25 ? 41  LEU N CA  1 
ATOM   6871  C  C   . LEU R  2 42 ? 135.726 203.304 165.292 1.00 38.25 ? 41  LEU N C   1 
ATOM   6872  O  O   . LEU R  2 42 ? 135.257 203.620 166.391 1.00 38.25 ? 41  LEU N O   1 
ATOM   6873  C  CB  . LEU R  2 42 ? 135.039 204.927 163.532 1.00 38.25 ? 41  LEU N CB  1 
ATOM   6874  C  CG  . LEU R  2 42 ? 134.955 206.443 163.347 1.00 38.25 ? 41  LEU N CG  1 
ATOM   6875  C  CD1 . LEU R  2 42 ? 136.251 207.003 162.789 1.00 38.25 ? 41  LEU N CD1 1 
ATOM   6876  C  CD2 . LEU R  2 42 ? 133.785 206.799 162.447 1.00 38.25 ? 41  LEU N CD2 1 
ATOM   6877  N  N   . TYR R  2 43 ? 135.821 202.034 164.896 1.00 37.91 ? 42  TYR N N   1 
ATOM   6878  C  CA  . TYR R  2 43 ? 135.413 200.951 165.788 1.00 37.91 ? 42  TYR N CA  1 
ATOM   6879  C  C   . TYR R  2 43 ? 136.522 200.570 166.764 1.00 37.91 ? 42  TYR N C   1 
ATOM   6880  O  O   . TYR R  2 43 ? 136.357 200.682 167.983 1.00 37.91 ? 42  TYR N O   1 
ATOM   6881  C  CB  . TYR R  2 43 ? 134.981 199.730 164.973 1.00 37.91 ? 42  TYR N CB  1 
ATOM   6882  C  CG  . TYR R  2 43 ? 134.547 198.562 165.826 1.00 37.91 ? 42  TYR N CG  1 
ATOM   6883  C  CD1 . TYR R  2 43 ? 133.515 198.694 166.742 1.00 37.91 ? 42  TYR N CD1 1 
ATOM   6884  C  CD2 . TYR R  2 43 ? 135.174 197.330 165.719 1.00 37.91 ? 42  TYR N CD2 1 
ATOM   6885  C  CE1 . TYR R  2 43 ? 133.117 197.632 167.527 1.00 37.91 ? 42  TYR N CE1 1 
ATOM   6886  C  CE2 . TYR R  2 43 ? 134.782 196.261 166.500 1.00 37.91 ? 42  TYR N CE2 1 
ATOM   6887  C  CZ  . TYR R  2 43 ? 133.753 196.418 167.403 1.00 37.91 ? 42  TYR N CZ  1 
ATOM   6888  O  OH  . TYR R  2 43 ? 133.358 195.357 168.184 1.00 37.91 ? 42  TYR N OH  1 
ATOM   6889  N  N   . ARG R  2 44 ? 137.665 200.115 166.243 1.00 39.79 ? 43  ARG N N   1 
ATOM   6890  C  CA  . ARG R  2 44 ? 138.749 199.541 167.041 1.00 39.79 ? 43  ARG N CA  1 
ATOM   6891  C  C   . ARG R  2 44 ? 140.065 200.226 166.688 1.00 39.79 ? 43  ARG N C   1 
ATOM   6892  O  O   . ARG R  2 44 ? 140.804 199.753 165.812 1.00 39.79 ? 43  ARG N O   1 
ATOM   6893  C  CB  . ARG R  2 44 ? 138.852 198.033 166.814 1.00 39.79 ? 43  ARG N CB  1 
ATOM   6894  C  CG  . ARG R  2 44 ? 139.629 197.284 167.879 1.00 39.79 ? 43  ARG N CG  1 
ATOM   6895  C  CD  . ARG R  2 44 ? 139.086 195.877 168.076 1.00 39.79 ? 43  ARG N CD  1 
ATOM   6896  N  NE  . ARG R  2 44 ? 137.961 195.843 169.002 1.00 39.79 ? 43  ARG N NE  1 
ATOM   6897  C  CZ  . ARG R  2 44 ? 137.474 194.736 169.544 1.00 39.79 ? 43  ARG N CZ  1 
ATOM   6898  N  NH1 . ARG R  2 44 ? 137.989 193.549 169.273 1.00 39.79 ? 43  ARG N NH1 1 
ATOM   6899  N  NH2 . ARG R  2 44 ? 136.445 194.823 170.382 1.00 39.79 ? 43  ARG N NH2 1 
ATOM   6900  N  N   . PRO R  2 45 ? 140.387 201.342 167.340 1.00 37.85 ? 44  PRO N N   1 
ATOM   6901  C  CA  . PRO R  2 45 ? 141.684 201.988 167.106 1.00 37.85 ? 44  PRO N CA  1 
ATOM   6902  C  C   . PRO R  2 45 ? 142.839 201.060 167.449 1.00 37.85 ? 44  PRO N C   1 
ATOM   6903  O  O   . PRO R  2 45 ? 142.797 200.327 168.438 1.00 37.85 ? 44  PRO N O   1 
ATOM   6904  C  CB  . PRO R  2 45 ? 141.642 203.203 168.038 1.00 37.85 ? 44  PRO N CB  1 
ATOM   6905  C  CG  . PRO R  2 45 ? 140.195 203.458 168.263 1.00 37.85 ? 44  PRO N CG  1 
ATOM   6906  C  CD  . PRO R  2 45 ? 139.552 202.109 168.278 1.00 37.85 ? 44  PRO N CD  1 
ATOM   6907  N  N   . TRP R  2 46 ? 143.888 201.099 166.626 1.00 36.38 ? 45  TRP N N   1 
ATOM   6908  C  CA  . TRP R  2 46 ? 145.039 200.225 166.816 1.00 36.38 ? 45  TRP N CA  1 
ATOM   6909  C  C   . TRP R  2 46 ? 146.350 200.961 167.037 1.00 36.38 ? 45  TRP N C   1 
ATOM   6910  O  O   . TRP R  2 46 ? 147.250 200.405 167.669 1.00 36.38 ? 45  TRP N O   1 
ATOM   6911  C  CB  . TRP R  2 46 ? 145.199 199.279 165.619 1.00 36.38 ? 45  TRP N CB  1 
ATOM   6912  C  CG  . TRP R  2 46 ? 145.464 199.964 164.313 1.00 36.38 ? 45  TRP N CG  1 
ATOM   6913  C  CD1 . TRP R  2 46 ? 146.680 200.183 163.738 1.00 36.38 ? 45  TRP N CD1 1 
ATOM   6914  C  CD2 . TRP R  2 46 ? 144.491 200.499 163.407 1.00 36.38 ? 45  TRP N CD2 1 
ATOM   6915  N  NE1 . TRP R  2 46 ? 146.526 200.829 162.536 1.00 36.38 ? 45  TRP N NE1 1 
ATOM   6916  C  CE2 . TRP R  2 46 ? 145.191 201.034 162.311 1.00 36.38 ? 45  TRP N CE2 1 
ATOM   6917  C  CE3 . TRP R  2 46 ? 143.097 200.581 163.419 1.00 36.38 ? 45  TRP N CE3 1 
ATOM   6918  C  CZ2 . TRP R  2 46 ? 144.546 201.642 161.239 1.00 36.38 ? 45  TRP N CZ2 1 
ATOM   6919  C  CZ3 . TRP R  2 46 ? 142.459 201.183 162.353 1.00 36.38 ? 45  TRP N CZ3 1 
ATOM   6920  C  CH2 . TRP R  2 46 ? 143.182 201.707 161.280 1.00 36.38 ? 45  TRP N CH2 1 
ATOM   6921  N  N   . LEU R  2 47 ? 146.487 202.185 166.538 1.00 36.56 ? 46  LEU N N   1 
ATOM   6922  C  CA  . LEU R  2 47 ? 147.720 202.943 166.724 1.00 36.56 ? 46  LEU N CA  1 
ATOM   6923  C  C   . LEU R  2 47 ? 147.635 203.834 167.956 1.00 36.56 ? 46  LEU N C   1 
ATOM   6924  O  O   . LEU R  2 47 ? 146.562 204.309 168.325 1.00 36.56 ? 46  LEU N O   1 
ATOM   6925  C  CB  . LEU R  2 47 ? 148.029 203.792 165.489 1.00 36.56 ? 46  LEU N CB  1 
ATOM   6926  C  CG  . LEU R  2 47 ? 148.610 203.071 164.272 1.00 36.56 ? 46  LEU N CG  1 
ATOM   6927  C  CD1 . LEU R  2 47 ? 148.620 203.995 163.069 1.00 36.56 ? 46  LEU N CD1 1 
ATOM   6928  C  CD2 . LEU R  2 47 ? 150.004 202.548 164.563 1.00 36.56 ? 46  LEU N CD2 1 
ATOM   6929  O  OXT . LEU R  2 47 ? 148.641 204.103 168.611 1.00 36.56 ? 46  LEU N OXT 1 
ATOM   6930  N  N   . ALA S  1 6  ? 176.978 209.886 131.165 1.00 58.61 ? 6   ALA O N   1 
ATOM   6931  C  CA  . ALA S  1 6  ? 175.778 210.455 130.564 1.00 58.61 ? 6   ALA O CA  1 
ATOM   6932  C  C   . ALA S  1 6  ? 175.125 209.465 129.605 1.00 58.61 ? 6   ALA O C   1 
ATOM   6933  O  O   . ALA S  1 6  ? 173.968 209.630 129.222 1.00 58.61 ? 6   ALA O O   1 
ATOM   6934  C  CB  . ALA S  1 6  ? 176.109 211.752 129.844 1.00 58.61 ? 6   ALA O CB  1 
ATOM   6935  N  N   . ASN S  1 7  ? 175.879 208.433 129.219 1.00 56.06 ? 7   ASN O N   1 
ATOM   6936  C  CA  . ASN S  1 7  ? 175.393 207.402 128.311 1.00 56.06 ? 7   ASN O CA  1 
ATOM   6937  C  C   . ASN S  1 7  ? 174.871 206.173 129.043 1.00 56.06 ? 7   ASN O C   1 
ATOM   6938  O  O   . ASN S  1 7  ? 174.945 205.060 128.508 1.00 56.06 ? 7   ASN O O   1 
ATOM   6939  C  CB  . ASN S  1 7  ? 176.496 207.005 127.329 1.00 56.06 ? 7   ASN O CB  1 
ATOM   6940  C  CG  . ASN S  1 7  ? 177.034 208.186 126.549 1.00 56.06 ? 7   ASN O CG  1 
ATOM   6941  O  OD1 . ASN S  1 7  ? 176.274 209.033 126.080 1.00 56.06 ? 7   ASN O OD1 1 
ATOM   6942  N  ND2 . ASN S  1 7  ? 178.352 208.249 126.404 1.00 56.06 ? 7   ASN O ND2 1 
ATOM   6943  N  N   . LEU S  1 8  ? 174.348 206.344 130.255 1.00 51.60 ? 8   LEU O N   1 
ATOM   6944  C  CA  . LEU S  1 8  ? 173.798 205.232 131.019 1.00 51.60 ? 8   LEU O CA  1 
ATOM   6945  C  C   . LEU S  1 8  ? 172.500 204.696 130.429 1.00 51.60 ? 8   LEU O C   1 
ATOM   6946  O  O   . LEU S  1 8  ? 172.167 203.528 130.661 1.00 51.60 ? 8   LEU O O   1 
ATOM   6947  C  CB  . LEU S  1 8  ? 173.572 205.660 132.471 1.00 51.60 ? 8   LEU O CB  1 
ATOM   6948  C  CG  . LEU S  1 8  ? 173.254 204.559 133.484 1.00 51.60 ? 8   LEU O CG  1 
ATOM   6949  C  CD1 . LEU S  1 8  ? 174.429 203.608 133.615 1.00 51.60 ? 8   LEU O CD1 1 
ATOM   6950  C  CD2 . LEU S  1 8  ? 172.896 205.158 134.832 1.00 51.60 ? 8   LEU O CD2 1 
ATOM   6951  N  N   . TYR S  1 9  ? 171.779 205.505 129.649 1.00 53.83 ? 9   TYR O N   1 
ATOM   6952  C  CA  . TYR S  1 9  ? 170.508 205.092 129.065 1.00 53.83 ? 9   TYR O CA  1 
ATOM   6953  C  C   . TYR S  1 9  ? 170.640 203.904 128.123 1.00 53.83 ? 9   TYR O C   1 
ATOM   6954  O  O   . TYR S  1 9  ? 169.614 203.376 127.682 1.00 53.83 ? 9   TYR O O   1 
ATOM   6955  C  CB  . TYR S  1 9  ? 169.862 206.270 128.332 1.00 53.83 ? 9   TYR O CB  1 
ATOM   6956  C  CG  . TYR S  1 9  ? 170.559 206.678 127.051 1.00 53.83 ? 9   TYR O CG  1 
ATOM   6957  C  CD1 . TYR S  1 9  ? 170.238 206.082 125.839 1.00 53.83 ? 9   TYR O CD1 1 
ATOM   6958  C  CD2 . TYR S  1 9  ? 171.531 207.666 127.054 1.00 53.83 ? 9   TYR O CD2 1 
ATOM   6959  C  CE1 . TYR S  1 9  ? 170.870 206.452 124.673 1.00 53.83 ? 9   TYR O CE1 1 
ATOM   6960  C  CE2 . TYR S  1 9  ? 172.168 208.044 125.890 1.00 53.83 ? 9   TYR O CE2 1 
ATOM   6961  C  CZ  . TYR S  1 9  ? 171.834 207.433 124.703 1.00 53.83 ? 9   TYR O CZ  1 
ATOM   6962  O  OH  . TYR S  1 9  ? 172.466 207.805 123.540 1.00 53.83 ? 9   TYR O OH  1 
ATOM   6963  N  N   . LYS S  1 10 ? 171.858 203.475 127.803 1.00 50.71 ? 10  LYS O N   1 
ATOM   6964  C  CA  . LYS S  1 10 ? 172.080 202.292 126.987 1.00 50.71 ? 10  LYS O CA  1 
ATOM   6965  C  C   . LYS S  1 10 ? 171.961 201.003 127.785 1.00 50.71 ? 10  LYS O C   1 
ATOM   6966  O  O   . LYS S  1 10 ? 172.089 199.920 127.208 1.00 50.71 ? 10  LYS O O   1 
ATOM   6967  C  CB  . LYS S  1 10 ? 173.456 202.359 126.316 1.00 50.71 ? 10  LYS O CB  1 
ATOM   6968  C  CG  . LYS S  1 10 ? 173.672 203.596 125.464 1.00 50.71 ? 10  LYS O CG  1 
ATOM   6969  C  CD  . LYS S  1 10 ? 175.142 203.965 125.390 1.00 50.71 ? 10  LYS O CD  1 
ATOM   6970  C  CE  . LYS S  1 10 ? 175.465 204.683 124.093 1.00 50.71 ? 10  LYS O CE  1 
ATOM   6971  N  NZ  . LYS S  1 10 ? 175.323 203.789 122.913 1.00 50.71 ? 10  LYS O NZ  1 
ATOM   6972  N  N   . ILE S  1 11 ? 171.720 201.093 129.096 1.00 47.54 ? 11  ILE O N   1 
ATOM   6973  C  CA  . ILE S  1 11 ? 171.518 199.898 129.908 1.00 47.54 ? 11  ILE O CA  1 
ATOM   6974  C  C   . ILE S  1 11 ? 170.294 199.104 129.478 1.00 47.54 ? 11  ILE O C   1 
ATOM   6975  O  O   . ILE S  1 11 ? 170.212 197.904 129.762 1.00 47.54 ? 11  ILE O O   1 
ATOM   6976  C  CB  . ILE S  1 11 ? 171.425 200.288 131.398 1.00 47.54 ? 11  ILE O CB  1 
ATOM   6977  C  CG1 . ILE S  1 11 ? 171.461 199.050 132.296 1.00 47.54 ? 11  ILE O CG1 1 
ATOM   6978  C  CG2 . ILE S  1 11 ? 170.177 201.107 131.664 1.00 47.54 ? 11  ILE O CG2 1 
ATOM   6979  C  CD1 . ILE S  1 11 ? 172.839 198.470 132.479 1.00 47.54 ? 11  ILE O CD1 1 
ATOM   6980  N  N   . TRP S  1 12 ? 169.351 199.733 128.779 1.00 48.32 ? 12  TRP O N   1 
ATOM   6981  C  CA  . TRP S  1 12 ? 168.158 199.056 128.292 1.00 48.32 ? 12  TRP O CA  1 
ATOM   6982  C  C   . TRP S  1 12 ? 168.373 198.381 126.945 1.00 48.32 ? 12  TRP O C   1 
ATOM   6983  O  O   . TRP S  1 12 ? 167.466 197.704 126.452 1.00 48.32 ? 12  TRP O O   1 
ATOM   6984  C  CB  . TRP S  1 12 ? 166.991 200.043 128.212 1.00 48.32 ? 12  TRP O CB  1 
ATOM   6985  C  CG  . TRP S  1 12 ? 166.791 200.802 129.485 1.00 48.32 ? 12  TRP O CG  1 
ATOM   6986  C  CD1 . TRP S  1 12 ? 166.808 202.154 129.642 1.00 48.32 ? 12  TRP O CD1 1 
ATOM   6987  C  CD2 . TRP S  1 12 ? 166.555 200.249 130.786 1.00 48.32 ? 12  TRP O CD2 1 
ATOM   6988  N  NE1 . TRP S  1 12 ? 166.595 202.480 130.958 1.00 48.32 ? 12  TRP O NE1 1 
ATOM   6989  C  CE2 . TRP S  1 12 ? 166.436 201.327 131.680 1.00 48.32 ? 12  TRP O CE2 1 
ATOM   6990  C  CE3 . TRP S  1 12 ? 166.429 198.947 131.280 1.00 48.32 ? 12  TRP O CE3 1 
ATOM   6991  C  CZ2 . TRP S  1 12 ? 166.200 201.145 133.039 1.00 48.32 ? 12  TRP O CZ2 1 
ATOM   6992  C  CZ3 . TRP S  1 12 ? 166.196 198.769 132.627 1.00 48.32 ? 12  TRP O CZ3 1 
ATOM   6993  C  CH2 . TRP S  1 12 ? 166.083 199.860 133.491 1.00 48.32 ? 12  TRP O CH2 1 
ATOM   6994  N  N   . LEU S  1 13 ? 169.547 198.549 126.341 1.00 49.30 ? 13  LEU O N   1 
ATOM   6995  C  CA  . LEU S  1 13 ? 169.934 197.786 125.164 1.00 49.30 ? 13  LEU O CA  1 
ATOM   6996  C  C   . LEU S  1 13 ? 170.561 196.450 125.530 1.00 49.30 ? 13  LEU O C   1 
ATOM   6997  O  O   . LEU S  1 13 ? 170.897 195.669 124.634 1.00 49.30 ? 13  LEU O O   1 
ATOM   6998  C  CB  . LEU S  1 13 ? 170.904 198.598 124.297 1.00 49.30 ? 13  LEU O CB  1 
ATOM   6999  C  CG  . LEU S  1 13 ? 170.426 199.984 123.862 1.00 49.30 ? 13  LEU O CG  1 
ATOM   7000  C  CD1 . LEU S  1 13 ? 171.543 200.744 123.171 1.00 49.30 ? 13  LEU O CD1 1 
ATOM   7001  C  CD2 . LEU S  1 13 ? 169.216 199.869 122.953 1.00 49.30 ? 13  LEU O CD2 1 
ATOM   7002  N  N   . ILE S  1 14 ? 170.731 196.174 126.822 1.00 47.03 ? 14  ILE O N   1 
ATOM   7003  C  CA  . ILE S  1 14 ? 171.251 194.899 127.308 1.00 47.03 ? 14  ILE O CA  1 
ATOM   7004  C  C   . ILE S  1 14 ? 170.191 194.149 128.110 1.00 47.03 ? 14  ILE O C   1 
ATOM   7005  O  O   . ILE S  1 14 ? 170.002 192.944 127.933 1.00 47.03 ? 14  ILE O O   1 
ATOM   7006  C  CB  . ILE S  1 14 ? 172.537 195.106 128.139 1.00 47.03 ? 14  ILE O CB  1 
ATOM   7007  C  CG1 . ILE S  1 14 ? 173.644 195.714 127.278 1.00 47.03 ? 14  ILE O CG1 1 
ATOM   7008  C  CG2 . ILE S  1 14 ? 173.001 193.795 128.743 1.00 47.03 ? 14  ILE O CG2 1 
ATOM   7009  C  CD1 . ILE S  1 14 ? 174.626 196.549 128.062 1.00 47.03 ? 14  ILE O CD1 1 
ATOM   7010  N  N   . LEU S  1 15 ? 169.481 194.850 128.990 1.00 48.27 ? 15  LEU O N   1 
ATOM   7011  C  CA  . LEU S  1 15 ? 168.482 194.241 129.857 1.00 48.27 ? 15  LEU O CA  1 
ATOM   7012  C  C   . LEU S  1 15 ? 167.089 194.434 129.269 1.00 48.27 ? 15  LEU O C   1 
ATOM   7013  O  O   . LEU S  1 15 ? 166.749 195.528 128.809 1.00 48.27 ? 15  LEU O O   1 
ATOM   7014  C  CB  . LEU S  1 15 ? 168.554 194.852 131.257 1.00 48.27 ? 15  LEU O CB  1 
ATOM   7015  C  CG  . LEU S  1 15 ? 169.845 194.612 132.042 1.00 48.27 ? 15  LEU O CG  1 
ATOM   7016  C  CD1 . LEU S  1 15 ? 169.743 195.204 133.436 1.00 48.27 ? 15  LEU O CD1 1 
ATOM   7017  C  CD2 . LEU S  1 15 ? 170.163 193.129 132.114 1.00 48.27 ? 15  LEU O CD2 1 
ATOM   7018  N  N   . ASP S  1 16 ? 166.293 193.373 129.283 1.00 50.67 ? 16  ASP O N   1 
ATOM   7019  C  CA  . ASP S  1 16 ? 164.922 193.444 128.784 1.00 50.67 ? 16  ASP O CA  1 
ATOM   7020  C  C   . ASP S  1 16 ? 164.064 194.246 129.754 1.00 50.67 ? 16  ASP O C   1 
ATOM   7021  O  O   . ASP S  1 16 ? 163.990 193.889 130.937 1.00 50.67 ? 16  ASP O O   1 
ATOM   7022  C  CB  . ASP S  1 16 ? 164.358 192.038 128.605 1.00 50.67 ? 16  ASP O CB  1 
ATOM   7023  C  CG  . ASP S  1 16 ? 163.125 192.008 127.724 1.00 50.67 ? 16  ASP O CG  1 
ATOM   7024  O  OD1 . ASP S  1 16 ? 162.792 193.048 127.122 1.00 50.67 ? 16  ASP O OD1 1 
ATOM   7025  O  OD2 . ASP S  1 16 ? 162.488 190.938 127.631 1.00 50.67 ? 16  ASP O OD2 1 
ATOM   7026  N  N   . PRO S  1 17 ? 163.414 195.330 129.314 1.00 49.51 ? 17  PRO O N   1 
ATOM   7027  C  CA  . PRO S  1 17 ? 162.645 196.169 130.248 1.00 49.51 ? 17  PRO O CA  1 
ATOM   7028  C  C   . PRO S  1 17 ? 161.548 195.440 131.014 1.00 49.51 ? 17  PRO O C   1 
ATOM   7029  O  O   . PRO S  1 17 ? 161.409 195.637 132.226 1.00 49.51 ? 17  PRO O O   1 
ATOM   7030  C  CB  . PRO S  1 17 ? 162.040 197.250 129.342 1.00 49.51 ? 17  PRO O CB  1 
ATOM   7031  C  CG  . PRO S  1 17 ? 162.804 197.218 128.078 1.00 49.51 ? 17  PRO O CG  1 
ATOM   7032  C  CD  . PRO S  1 17 ? 163.599 195.959 127.995 1.00 49.51 ? 17  PRO O CD  1 
ATOM   7033  N  N   . ARG S  1 18 ? 160.765 194.600 130.332 1.00 50.04 ? 18  ARG O N   1 
ATOM   7034  C  CA  . ARG S  1 18 ? 159.601 193.999 130.978 1.00 50.04 ? 18  ARG O CA  1 
ATOM   7035  C  C   . ARG S  1 18 ? 160.014 193.037 132.087 1.00 50.04 ? 18  ARG O C   1 
ATOM   7036  O  O   . ARG S  1 18 ? 159.411 193.023 133.168 1.00 50.04 ? 18  ARG O O   1 
ATOM   7037  C  CB  . ARG S  1 18 ? 158.717 193.299 129.944 1.00 50.04 ? 18  ARG O CB  1 
ATOM   7038  C  CG  . ARG S  1 18 ? 159.378 192.181 129.164 1.00 50.04 ? 18  ARG O CG  1 
ATOM   7039  C  CD  . ARG S  1 18 ? 158.357 191.472 128.296 1.00 50.04 ? 18  ARG O CD  1 
ATOM   7040  N  NE  . ARG S  1 18 ? 157.358 190.783 129.104 1.00 50.04 ? 18  ARG O NE  1 
ATOM   7041  C  CZ  . ARG S  1 18 ? 156.176 190.381 128.656 1.00 50.04 ? 18  ARG O CZ  1 
ATOM   7042  N  NH1 . ARG S  1 18 ? 155.804 190.590 127.404 1.00 50.04 ? 18  ARG O NH1 1 
ATOM   7043  N  NH2 . ARG S  1 18 ? 155.346 189.758 129.487 1.00 50.04 ? 18  ARG O NH2 1 
ATOM   7044  N  N   . ARG S  1 19 ? 161.043 192.223 131.839 1.00 47.28 ? 19  ARG O N   1 
ATOM   7045  C  CA  . ARG S  1 19 ? 161.528 191.327 132.882 1.00 47.28 ? 19  ARG O CA  1 
ATOM   7046  C  C   . ARG S  1 19 ? 162.109 192.108 134.050 1.00 47.28 ? 19  ARG O C   1 
ATOM   7047  O  O   . ARG S  1 19 ? 161.949 191.706 135.208 1.00 47.28 ? 19  ARG O O   1 
ATOM   7048  C  CB  . ARG S  1 19 ? 162.560 190.356 132.309 1.00 47.28 ? 19  ARG O CB  1 
ATOM   7049  C  CG  . ARG S  1 19 ? 161.952 189.280 131.426 1.00 47.28 ? 19  ARG O CG  1 
ATOM   7050  C  CD  . ARG S  1 19 ? 162.998 188.313 130.896 1.00 47.28 ? 19  ARG O CD  1 
ATOM   7051  N  NE  . ARG S  1 19 ? 163.849 188.916 129.877 1.00 47.28 ? 19  ARG O NE  1 
ATOM   7052  C  CZ  . ARG S  1 19 ? 164.900 188.318 129.333 1.00 47.28 ? 19  ARG O CZ  1 
ATOM   7053  N  NH1 . ARG S  1 19 ? 165.260 187.096 129.688 1.00 47.28 ? 19  ARG O NH1 1 
ATOM   7054  N  NH2 . ARG S  1 19 ? 165.607 188.962 128.409 1.00 47.28 ? 19  ARG O NH2 1 
ATOM   7055  N  N   . VAL S  1 20 ? 162.765 193.235 133.768 1.00 43.11 ? 20  VAL O N   1 
ATOM   7056  C  CA  . VAL S  1 20 ? 163.283 194.086 134.834 1.00 43.11 ? 20  VAL O CA  1 
ATOM   7057  C  C   . VAL S  1 20 ? 162.142 194.589 135.712 1.00 43.11 ? 20  VAL O C   1 
ATOM   7058  O  O   . VAL S  1 20 ? 162.217 194.538 136.945 1.00 43.11 ? 20  VAL O O   1 
ATOM   7059  C  CB  . VAL S  1 20 ? 164.097 195.250 134.241 1.00 43.11 ? 20  VAL O CB  1 
ATOM   7060  C  CG1 . VAL S  1 20 ? 164.303 196.339 135.274 1.00 43.11 ? 20  VAL O CG1 1 
ATOM   7061  C  CG2 . VAL S  1 20 ? 165.431 194.750 133.723 1.00 43.11 ? 20  VAL O CG2 1 
ATOM   7062  N  N   . LEU S  1 21 ? 161.064 195.075 135.088 1.00 40.85 ? 21  LEU O N   1 
ATOM   7063  C  CA  . LEU S  1 21 ? 159.932 195.579 135.864 1.00 40.85 ? 21  LEU O CA  1 
ATOM   7064  C  C   . LEU S  1 21 ? 159.260 194.477 136.674 1.00 40.85 ? 21  LEU O C   1 
ATOM   7065  O  O   . LEU S  1 21 ? 158.918 194.690 137.846 1.00 40.85 ? 21  LEU O O   1 
ATOM   7066  C  CB  . LEU S  1 21 ? 158.912 196.251 134.946 1.00 40.85 ? 21  LEU O CB  1 
ATOM   7067  C  CG  . LEU S  1 21 ? 159.422 197.361 134.029 1.00 40.85 ? 21  LEU O CG  1 
ATOM   7068  C  CD1 . LEU S  1 21 ? 158.388 197.693 132.967 1.00 40.85 ? 21  LEU O CD1 1 
ATOM   7069  C  CD2 . LEU S  1 21 ? 159.780 198.593 134.836 1.00 40.85 ? 21  LEU O CD2 1 
ATOM   7070  N  N   . VAL S  1 22 ? 159.058 193.301 136.075 1.00 39.16 ? 22  VAL O N   1 
ATOM   7071  C  CA  . VAL S  1 22 ? 158.430 192.204 136.807 1.00 39.16 ? 22  VAL O CA  1 
ATOM   7072  C  C   . VAL S  1 22 ? 159.285 191.784 137.996 1.00 39.16 ? 22  VAL O C   1 
ATOM   7073  O  O   . VAL S  1 22 ? 158.767 191.583 139.106 1.00 39.16 ? 22  VAL O O   1 
ATOM   7074  C  CB  . VAL S  1 22 ? 158.155 191.017 135.866 1.00 39.16 ? 22  VAL O CB  1 
ATOM   7075  C  CG1 . VAL S  1 22 ? 157.591 189.846 136.645 1.00 39.16 ? 22  VAL O CG1 1 
ATOM   7076  C  CG2 . VAL S  1 22 ? 157.196 191.429 134.766 1.00 39.16 ? 22  VAL O CG2 1 
ATOM   7077  N  N   . SER S  1 23 ? 160.600 191.649 137.796 1.00 37.27 ? 23  SER O N   1 
ATOM   7078  C  CA  . SER S  1 23 ? 161.490 191.297 138.892 1.00 37.27 ? 23  SER O CA  1 
ATOM   7079  C  C   . SER S  1 23 ? 161.491 192.354 139.983 1.00 37.27 ? 23  SER O C   1 
ATOM   7080  O  O   . SER S  1 23 ? 161.480 192.008 141.169 1.00 37.27 ? 23  SER O O   1 
ATOM   7081  C  CB  . SER S  1 23 ? 162.910 191.085 138.369 1.00 37.27 ? 23  SER O CB  1 
ATOM   7082  O  OG  . SER S  1 23 ? 162.965 189.976 137.489 1.00 37.27 ? 23  SER O OG  1 
ATOM   7083  N  N   . ILE S  1 24 ? 161.491 193.636 139.609 1.00 36.50 ? 24  ILE O N   1 
ATOM   7084  C  CA  . ILE S  1 24 ? 161.459 194.703 140.603 1.00 36.50 ? 24  ILE O CA  1 
ATOM   7085  C  C   . ILE S  1 24 ? 160.190 194.613 141.440 1.00 36.50 ? 24  ILE O C   1 
ATOM   7086  O  O   . ILE S  1 24 ? 160.237 194.684 142.673 1.00 36.50 ? 24  ILE O O   1 
ATOM   7087  C  CB  . ILE S  1 24 ? 161.588 196.076 139.921 1.00 36.50 ? 24  ILE O CB  1 
ATOM   7088  C  CG1 . ILE S  1 24 ? 163.056 196.403 139.650 1.00 36.50 ? 24  ILE O CG1 1 
ATOM   7089  C  CG2 . ILE S  1 24 ? 160.957 197.160 140.773 1.00 36.50 ? 24  ILE O CG2 1 
ATOM   7090  C  CD1 . ILE S  1 24 ? 163.257 197.489 138.620 1.00 36.50 ? 24  ILE O CD1 1 
ATOM   7091  N  N   . VAL S  1 25 ? 159.040 194.436 140.785 1.00 36.38 ? 25  VAL O N   1 
ATOM   7092  C  CA  . VAL S  1 25 ? 157.773 194.396 141.513 1.00 36.38 ? 25  VAL O CA  1 
ATOM   7093  C  C   . VAL S  1 25 ? 157.743 193.210 142.471 1.00 36.38 ? 25  VAL O C   1 
ATOM   7094  O  O   . VAL S  1 25 ? 157.394 193.348 143.654 1.00 36.38 ? 25  VAL O O   1 
ATOM   7095  C  CB  . VAL S  1 25 ? 156.590 194.358 140.530 1.00 36.38 ? 25  VAL O CB  1 
ATOM   7096  C  CG1 . VAL S  1 25 ? 155.310 194.009 141.259 1.00 36.38 ? 25  VAL O CG1 1 
ATOM   7097  C  CG2 . VAL S  1 25 ? 156.452 195.693 139.821 1.00 36.38 ? 25  VAL O CG2 1 
ATOM   7098  N  N   . ALA S  1 26 ? 158.120 192.026 141.978 1.00 36.38 ? 26  ALA O N   1 
ATOM   7099  C  CA  . ALA S  1 26 ? 158.086 190.840 142.827 1.00 36.38 ? 26  ALA O CA  1 
ATOM   7100  C  C   . ALA S  1 26 ? 159.041 190.974 144.006 1.00 36.38 ? 26  ALA O C   1 
ATOM   7101  O  O   . ALA S  1 26 ? 158.681 190.656 145.150 1.00 36.38 ? 26  ALA O O   1 
ATOM   7102  C  CB  . ALA S  1 26 ? 158.417 189.595 142.006 1.00 36.38 ? 26  ALA O CB  1 
ATOM   7103  N  N   . PHE S  1 27 ? 160.261 191.455 143.751 1.00 36.38 ? 27  PHE O N   1 
ATOM   7104  C  CA  . PHE S  1 27 ? 161.241 191.595 144.820 1.00 36.38 ? 27  PHE O CA  1 
ATOM   7105  C  C   . PHE S  1 27 ? 160.775 192.599 145.864 1.00 36.38 ? 27  PHE O C   1 
ATOM   7106  O  O   . PHE S  1 27 ? 160.932 192.368 147.066 1.00 36.38 ? 27  PHE O O   1 
ATOM   7107  C  CB  . PHE S  1 27 ? 162.594 192.009 144.243 1.00 36.38 ? 27  PHE O CB  1 
ATOM   7108  C  CG  . PHE S  1 27 ? 163.563 192.503 145.274 1.00 36.38 ? 27  PHE O CG  1 
ATOM   7109  C  CD1 . PHE S  1 27 ? 163.992 191.671 146.293 1.00 36.38 ? 27  PHE O CD1 1 
ATOM   7110  C  CD2 . PHE S  1 27 ? 164.043 193.799 145.228 1.00 36.38 ? 27  PHE O CD2 1 
ATOM   7111  C  CE1 . PHE S  1 27 ? 164.881 192.121 147.244 1.00 36.38 ? 27  PHE O CE1 1 
ATOM   7112  C  CE2 . PHE S  1 27 ? 164.932 194.253 146.177 1.00 36.38 ? 27  PHE O CE2 1 
ATOM   7113  C  CZ  . PHE S  1 27 ? 165.351 193.413 147.186 1.00 36.38 ? 27  PHE O CZ  1 
ATOM   7114  N  N   . GLN S  1 28 ? 160.205 193.725 145.426 1.00 36.38 ? 28  GLN O N   1 
ATOM   7115  C  CA  . GLN S  1 28 ? 159.742 194.722 146.385 1.00 36.38 ? 28  GLN O CA  1 
ATOM   7116  C  C   . GLN S  1 28 ? 158.597 194.194 147.239 1.00 36.38 ? 28  GLN O C   1 
ATOM   7117  O  O   . GLN S  1 28 ? 158.564 194.448 148.448 1.00 36.38 ? 28  GLN O O   1 
ATOM   7118  C  CB  . GLN S  1 28 ? 159.327 196.001 145.663 1.00 36.38 ? 28  GLN O CB  1 
ATOM   7119  C  CG  . GLN S  1 28 ? 160.475 196.720 144.978 1.00 36.38 ? 28  GLN O CG  1 
ATOM   7120  C  CD  . GLN S  1 28 ? 161.024 197.862 145.802 1.00 36.38 ? 28  GLN O CD  1 
ATOM   7121  O  OE1 . GLN S  1 28 ? 160.570 198.999 145.685 1.00 36.38 ? 28  GLN O OE1 1 
ATOM   7122  N  NE2 . GLN S  1 28 ? 162.008 197.566 146.642 1.00 36.38 ? 28  GLN O NE2 1 
ATOM   7123  N  N   . ILE S  1 29 ? 157.657 193.456 146.642 1.00 36.38 ? 29  ILE O N   1 
ATOM   7124  C  CA  . ILE S  1 29 ? 156.562 192.903 147.438 1.00 36.38 ? 29  ILE O CA  1 
ATOM   7125  C  C   . ILE S  1 29 ? 157.090 191.900 148.462 1.00 36.38 ? 29  ILE O C   1 
ATOM   7126  O  O   . ILE S  1 29 ? 156.701 191.927 149.643 1.00 36.38 ? 29  ILE O O   1 
ATOM   7127  C  CB  . ILE S  1 29 ? 155.498 192.276 146.519 1.00 36.38 ? 29  ILE O CB  1 
ATOM   7128  C  CG1 . ILE S  1 29 ? 154.608 193.364 145.919 1.00 36.38 ? 29  ILE O CG1 1 
ATOM   7129  C  CG2 . ILE S  1 29 ? 154.657 191.270 147.281 1.00 36.38 ? 29  ILE O CG2 1 
ATOM   7130  C  CD1 . ILE S  1 29 ? 153.938 192.960 144.629 1.00 36.38 ? 29  ILE O CD1 1 
ATOM   7131  N  N   . VAL S  1 30 ? 157.989 191.008 148.035 1.00 36.38 ? 30  VAL O N   1 
ATOM   7132  C  CA  . VAL S  1 30 ? 158.539 190.018 148.958 1.00 36.38 ? 30  VAL O CA  1 
ATOM   7133  C  C   . VAL S  1 30 ? 159.324 190.699 150.073 1.00 36.38 ? 30  VAL O C   1 
ATOM   7134  O  O   . VAL S  1 30 ? 159.240 190.302 151.242 1.00 36.38 ? 30  VAL O O   1 
ATOM   7135  C  CB  . VAL S  1 30 ? 159.401 188.996 148.197 1.00 36.38 ? 30  VAL O CB  1 
ATOM   7136  C  CG1 . VAL S  1 30 ? 160.111 188.070 149.169 1.00 36.38 ? 30  VAL O CG1 1 
ATOM   7137  C  CG2 . VAL S  1 30 ? 158.540 188.198 147.237 1.00 36.38 ? 30  VAL O CG2 1 
ATOM   7138  N  N   . LEU S  1 31 ? 160.096 191.734 149.734 1.00 36.38 ? 31  LEU O N   1 
ATOM   7139  C  CA  . LEU S  1 31 ? 160.848 192.463 150.748 1.00 36.38 ? 31  LEU O CA  1 
ATOM   7140  C  C   . LEU S  1 31 ? 159.921 193.151 151.739 1.00 36.38 ? 31  LEU O C   1 
ATOM   7141  O  O   . LEU S  1 31 ? 160.202 193.172 152.942 1.00 36.38 ? 31  LEU O O   1 
ATOM   7142  C  CB  . LEU S  1 31 ? 161.768 193.486 150.086 1.00 36.38 ? 31  LEU O CB  1 
ATOM   7143  C  CG  . LEU S  1 31 ? 162.816 194.098 151.011 1.00 36.38 ? 31  LEU O CG  1 
ATOM   7144  C  CD1 . LEU S  1 31 ? 163.900 193.081 151.304 1.00 36.38 ? 31  LEU O CD1 1 
ATOM   7145  C  CD2 . LEU S  1 31 ? 163.399 195.361 150.406 1.00 36.38 ? 31  LEU O CD2 1 
ATOM   7146  N  N   . GLY S  1 32 ? 158.826 193.740 151.257 1.00 36.38 ? 32  GLY O N   1 
ATOM   7147  C  CA  . GLY S  1 32 ? 157.884 194.370 152.168 1.00 36.38 ? 32  GLY O CA  1 
ATOM   7148  C  C   . GLY S  1 32 ? 157.301 193.384 153.155 1.00 36.38 ? 32  GLY O C   1 
ATOM   7149  O  O   . GLY S  1 32 ? 157.254 193.642 154.364 1.00 36.38 ? 32  GLY O O   1 
ATOM   7150  N  N   . LEU S  1 33 ? 156.874 192.220 152.656 1.00 36.38 ? 33  LEU O N   1 
ATOM   7151  C  CA  . LEU S  1 33 ? 156.372 191.191 153.563 1.00 36.38 ? 33  LEU O CA  1 
ATOM   7152  C  C   . LEU S  1 33 ? 157.438 190.743 154.559 1.00 36.38 ? 33  LEU O C   1 
ATOM   7153  O  O   . LEU S  1 33 ? 157.147 190.610 155.755 1.00 36.38 ? 33  LEU O O   1 
ATOM   7154  C  CB  . LEU S  1 33 ? 155.853 189.986 152.778 1.00 36.38 ? 33  LEU O CB  1 
ATOM   7155  C  CG  . LEU S  1 33 ? 154.730 190.201 151.766 1.00 36.38 ? 33  LEU O CG  1 
ATOM   7156  C  CD1 . LEU S  1 33 ? 154.825 189.179 150.646 1.00 36.38 ? 33  LEU O CD1 1 
ATOM   7157  C  CD2 . LEU S  1 33 ? 153.381 190.111 152.456 1.00 36.38 ? 33  LEU O CD2 1 
ATOM   7158  N  N   . LEU S  1 34 ? 158.671 190.522 154.097 1.00 36.38 ? 34  LEU O N   1 
ATOM   7159  C  CA  . LEU S  1 34 ? 159.724 190.041 154.987 1.00 36.38 ? 34  LEU O CA  1 
ATOM   7160  C  C   . LEU S  1 34 ? 160.055 191.063 156.070 1.00 36.38 ? 34  LEU O C   1 
ATOM   7161  O  O   . LEU S  1 34 ? 160.248 190.702 157.237 1.00 36.38 ? 34  LEU O O   1 
ATOM   7162  C  CB  . LEU S  1 34 ? 160.971 189.685 154.181 1.00 36.38 ? 34  LEU O CB  1 
ATOM   7163  C  CG  . LEU S  1 34 ? 162.212 189.313 154.992 1.00 36.38 ? 34  LEU O CG  1 
ATOM   7164  C  CD1 . LEU S  1 34 ? 161.955 188.057 155.804 1.00 36.38 ? 34  LEU O CD1 1 
ATOM   7165  C  CD2 . LEU S  1 34 ? 163.402 189.124 154.073 1.00 36.38 ? 34  LEU O CD2 1 
ATOM   7166  N  N   . ILE S  1 35 ? 160.137 192.342 155.709 1.00 36.38 ? 35  ILE O N   1 
ATOM   7167  C  CA  . ILE S  1 35 ? 160.493 193.372 156.679 1.00 36.38 ? 35  ILE O CA  1 
ATOM   7168  C  C   . ILE S  1 35 ? 159.361 193.567 157.678 1.00 36.38 ? 35  ILE O C   1 
ATOM   7169  O  O   . ILE S  1 35 ? 159.613 193.787 158.868 1.00 36.38 ? 35  ILE O O   1 
ATOM   7170  C  CB  . ILE S  1 35 ? 160.871 194.699 155.998 1.00 36.38 ? 35  ILE O CB  1 
ATOM   7171  C  CG1 . ILE S  1 35 ? 162.083 194.492 155.095 1.00 36.38 ? 35  ILE O CG1 1 
ATOM   7172  C  CG2 . ILE S  1 35 ? 161.198 195.751 157.036 1.00 36.38 ? 35  ILE O CG2 1 
ATOM   7173  C  CD1 . ILE S  1 35 ? 162.528 195.733 154.377 1.00 36.38 ? 35  ILE O CD1 1 
ATOM   7174  N  N   . HIS S  1 36 ? 158.108 193.489 157.226 1.00 36.38 ? 36  HIS O N   1 
ATOM   7175  C  CA  . HIS S  1 36 ? 157.018 193.537 158.192 1.00 36.38 ? 36  HIS O CA  1 
ATOM   7176  C  C   . HIS S  1 36 ? 157.021 192.345 159.143 1.00 36.38 ? 36  HIS O C   1 
ATOM   7177  O  O   . HIS S  1 36 ? 156.779 192.532 160.342 1.00 36.38 ? 36  HIS O O   1 
ATOM   7178  C  CB  . HIS S  1 36 ? 155.659 193.637 157.489 1.00 36.38 ? 36  HIS O CB  1 
ATOM   7179  C  CG  . HIS S  1 36 ? 155.284 195.030 157.071 1.00 36.38 ? 36  HIS O CG  1 
ATOM   7180  N  ND1 . HIS S  1 36 ? 155.575 195.535 155.822 1.00 36.38 ? 36  HIS O ND1 1 
ATOM   7181  C  CD2 . HIS S  1 36 ? 154.631 196.017 157.731 1.00 36.38 ? 36  HIS O CD2 1 
ATOM   7182  C  CE1 . HIS S  1 36 ? 155.115 196.770 155.730 1.00 36.38 ? 36  HIS O CE1 1 
ATOM   7183  N  NE2 . HIS S  1 36 ? 154.541 197.090 156.876 1.00 36.38 ? 36  HIS O NE2 1 
ATOM   7184  N  N   . MET S  1 37 ? 157.318 191.132 158.652 1.00 36.91 ? 37  MET O N   1 
ATOM   7185  C  CA  . MET S  1 37 ? 157.496 189.994 159.555 1.00 36.91 ? 37  MET O CA  1 
ATOM   7186  C  C   . MET S  1 37 ? 158.616 190.218 160.559 1.00 36.91 ? 37  MET O C   1 
ATOM   7187  O  O   . MET S  1 37 ? 158.453 189.895 161.739 1.00 36.91 ? 37  MET O O   1 
ATOM   7188  C  CB  . MET S  1 37 ? 157.809 188.706 158.791 1.00 36.91 ? 37  MET O CB  1 
ATOM   7189  C  CG  . MET S  1 37 ? 156.784 188.256 157.783 1.00 36.91 ? 37  MET O CG  1 
ATOM   7190  S  SD  . MET S  1 37 ? 155.100 188.360 158.393 1.00 36.91 ? 37  MET O SD  1 
ATOM   7191  C  CE  . MET S  1 37 ? 154.315 189.028 156.941 1.00 36.91 ? 37  MET O CE  1 
ATOM   7192  N  N   . ILE S  1 38 ? 159.755 190.742 160.110 1.00 36.38 ? 38  ILE O N   1 
ATOM   7193  C  CA  . ILE S  1 38 ? 160.891 190.939 161.007 1.00 36.38 ? 38  ILE O CA  1 
ATOM   7194  C  C   . ILE S  1 38 ? 160.537 191.934 162.106 1.00 36.38 ? 38  ILE O C   1 
ATOM   7195  O  O   . ILE S  1 38 ? 160.808 191.701 163.290 1.00 36.38 ? 38  ILE O O   1 
ATOM   7196  C  CB  . ILE S  1 38 ? 162.127 191.394 160.211 1.00 36.38 ? 38  ILE O CB  1 
ATOM   7197  C  CG1 . ILE S  1 38 ? 162.680 190.236 159.386 1.00 36.38 ? 38  ILE O CG1 1 
ATOM   7198  C  CG2 . ILE S  1 38 ? 163.195 191.936 161.141 1.00 36.38 ? 38  ILE O CG2 1 
ATOM   7199  C  CD1 . ILE S  1 38 ? 163.726 190.646 158.382 1.00 36.38 ? 38  ILE O CD1 1 
ATOM   7200  N  N   . VAL S  1 39 ? 159.924 193.059 161.732 1.00 37.20 ? 39  VAL O N   1 
ATOM   7201  C  CA  . VAL S  1 39 ? 159.561 194.065 162.719 1.00 37.20 ? 39  VAL O CA  1 
ATOM   7202  C  C   . VAL S  1 39 ? 158.478 193.556 163.662 1.00 37.20 ? 39  VAL O C   1 
ATOM   7203  O  O   . VAL S  1 39 ? 158.488 193.900 164.848 1.00 37.20 ? 39  VAL O O   1 
ATOM   7204  C  CB  . VAL S  1 39 ? 159.127 195.367 162.017 1.00 37.20 ? 39  VAL O CB  1 
ATOM   7205  C  CG1 . VAL S  1 39 ? 158.628 196.386 163.025 1.00 37.20 ? 39  VAL O CG1 1 
ATOM   7206  C  CG2 . VAL S  1 39 ? 160.275 195.936 161.208 1.00 37.20 ? 39  VAL O CG2 1 
ATOM   7207  N  N   . LEU S  1 40 ? 157.547 192.730 163.172 1.00 39.02 ? 40  LEU O N   1 
ATOM   7208  C  CA  . LEU S  1 40 ? 156.446 192.261 164.010 1.00 39.02 ? 40  LEU O CA  1 
ATOM   7209  C  C   . LEU S  1 40 ? 156.914 191.428 165.200 1.00 39.02 ? 40  LEU O C   1 
ATOM   7210  O  O   . LEU S  1 40 ? 156.209 191.361 166.212 1.00 39.02 ? 40  LEU O O   1 
ATOM   7211  C  CB  . LEU S  1 40 ? 155.457 191.446 163.173 1.00 39.02 ? 40  LEU O CB  1 
ATOM   7212  C  CG  . LEU S  1 40 ? 154.258 192.195 162.590 1.00 39.02 ? 40  LEU O CG  1 
ATOM   7213  C  CD1 . LEU S  1 40 ? 153.485 191.317 161.619 1.00 39.02 ? 40  LEU O CD1 1 
ATOM   7214  C  CD2 . LEU S  1 40 ? 153.357 192.685 163.701 1.00 39.02 ? 40  LEU O CD2 1 
ATOM   7215  N  N   . SER S  1 41 ? 158.082 190.792 165.109 1.00 41.01 ? 41  SER O N   1 
ATOM   7216  C  CA  . SER S  1 41 ? 158.544 189.870 166.142 1.00 41.01 ? 41  SER O CA  1 
ATOM   7217  C  C   . SER S  1 41 ? 159.446 190.523 167.186 1.00 41.01 ? 41  SER O C   1 
ATOM   7218  O  O   . SER S  1 41 ? 159.911 189.829 168.095 1.00 41.01 ? 41  SER O O   1 
ATOM   7219  C  CB  . SER S  1 41 ? 159.275 188.690 165.498 1.00 41.01 ? 41  SER O CB  1 
ATOM   7220  O  OG  . SER S  1 41 ? 160.507 189.103 164.938 1.00 41.01 ? 41  SER O OG  1 
ATOM   7221  N  N   . THR S  1 42 ? 159.710 191.824 167.081 1.00 41.29 ? 42  THR O N   1 
ATOM   7222  C  CA  . THR S  1 42 ? 160.534 192.553 168.031 1.00 41.29 ? 42  THR O CA  1 
ATOM   7223  C  C   . THR S  1 42 ? 159.632 193.336 168.988 1.00 41.29 ? 42  THR O C   1 
ATOM   7224  O  O   . THR S  1 42 ? 158.407 193.147 168.998 1.00 41.29 ? 42  THR O O   1 
ATOM   7225  C  CB  . THR S  1 42 ? 161.514 193.451 167.272 1.00 41.29 ? 42  THR O CB  1 
ATOM   7226  O  OG1 . THR S  1 42 ? 160.787 194.353 166.432 1.00 41.29 ? 42  THR O OG1 1 
ATOM   7227  C  CG2 . THR S  1 42 ? 162.441 192.612 166.415 1.00 41.29 ? 42  THR O CG2 1 
ATOM   7228  N  N   . ASP S  1 43 ? 160.234 194.203 169.802 1.00 44.73 ? 43  ASP O N   1 
ATOM   7229  C  CA  . ASP S  1 43 ? 159.480 195.028 170.737 1.00 44.73 ? 43  ASP O CA  1 
ATOM   7230  C  C   . ASP S  1 43 ? 158.925 196.289 170.083 1.00 44.73 ? 43  ASP O C   1 
ATOM   7231  O  O   . ASP S  1 43 ? 158.387 197.156 170.778 1.00 44.73 ? 43  ASP O O   1 
ATOM   7232  C  CB  . ASP S  1 43 ? 160.333 195.389 171.955 1.00 44.73 ? 43  ASP O CB  1 
ATOM   7233  C  CG  . ASP S  1 43 ? 161.550 196.223 171.604 1.00 44.73 ? 43  ASP O CG  1 
ATOM   7234  O  OD1 . ASP S  1 43 ? 161.777 196.501 170.409 1.00 44.73 ? 43  ASP O OD1 1 
ATOM   7235  O  OD2 . ASP S  1 43 ? 162.278 196.617 172.538 1.00 44.73 ? 43  ASP O OD2 1 
ATOM   7236  N  N   . LEU S  1 44 ? 159.053 196.410 168.763 1.00 41.32 ? 44  LEU O N   1 
ATOM   7237  C  CA  . LEU S  1 44 ? 158.427 197.486 168.010 1.00 41.32 ? 44  LEU O CA  1 
ATOM   7238  C  C   . LEU S  1 44 ? 157.050 197.103 167.492 1.00 41.32 ? 44  LEU O C   1 
ATOM   7239  O  O   . LEU S  1 44 ? 156.483 197.836 166.676 1.00 41.32 ? 44  LEU O O   1 
ATOM   7240  C  CB  . LEU S  1 44 ? 159.319 197.911 166.837 1.00 41.32 ? 44  LEU O CB  1 
ATOM   7241  C  CG  . LEU S  1 44 ? 160.719 198.435 167.162 1.00 41.32 ? 44  LEU O CG  1 
ATOM   7242  C  CD1 . LEU S  1 44 ? 161.577 198.450 165.914 1.00 41.32 ? 44  LEU O CD1 1 
ATOM   7243  C  CD2 . LEU S  1 44 ? 160.650 199.819 167.775 1.00 41.32 ? 44  LEU O CD2 1 
ATOM   7244  N  N   . ASN S  1 45 ? 156.509 195.968 167.932 1.00 41.46 ? 45  ASN O N   1 
ATOM   7245  C  CA  . ASN S  1 45 ? 155.194 195.520 167.496 1.00 41.46 ? 45  ASN O CA  1 
ATOM   7246  C  C   . ASN S  1 45 ? 154.132 196.558 167.830 1.00 41.46 ? 45  ASN O C   1 
ATOM   7247  O  O   . ASN S  1 45 ? 154.126 197.131 168.922 1.00 41.46 ? 45  ASN O O   1 
ATOM   7248  C  CB  . ASN S  1 45 ? 154.859 194.185 168.164 1.00 41.46 ? 45  ASN O CB  1 
ATOM   7249  C  CG  . ASN S  1 45 ? 153.764 193.432 167.447 1.00 41.46 ? 45  ASN O CG  1 
ATOM   7250  O  OD1 . ASN S  1 45 ? 152.760 194.011 167.038 1.00 41.46 ? 45  ASN O OD1 1 
ATOM   7251  N  ND2 . ASN S  1 45 ? 153.949 192.127 167.294 1.00 41.46 ? 45  ASN O ND2 1 
ATOM   7252  N  N   . TRP S  1 46 ? 153.231 196.798 166.878 1.00 38.43 ? 46  TRP O N   1 
ATOM   7253  C  CA  . TRP S  1 46 ? 152.179 197.788 167.041 1.00 38.43 ? 46  TRP O CA  1 
ATOM   7254  C  C   . TRP S  1 46 ? 150.805 197.181 167.283 1.00 38.43 ? 46  TRP O C   1 
ATOM   7255  O  O   . TRP S  1 46 ? 149.886 197.911 167.668 1.00 38.43 ? 46  TRP O O   1 
ATOM   7256  C  CB  . TRP S  1 46 ? 152.116 198.706 165.811 1.00 38.43 ? 46  TRP O CB  1 
ATOM   7257  C  CG  . TRP S  1 46 ? 151.844 197.987 164.526 1.00 38.43 ? 46  TRP O CG  1 
ATOM   7258  C  CD1 . TRP S  1 46 ? 150.649 197.898 163.879 1.00 38.43 ? 46  TRP O CD1 1 
ATOM   7259  C  CD2 . TRP S  1 46 ? 152.787 197.261 163.728 1.00 38.43 ? 46  TRP O CD2 1 
ATOM   7260  N  NE1 . TRP S  1 46 ? 150.786 197.160 162.730 1.00 38.43 ? 46  TRP O NE1 1 
ATOM   7261  C  CE2 . TRP S  1 46 ? 152.090 196.757 162.615 1.00 38.43 ? 46  TRP O CE2 1 
ATOM   7262  C  CE3 . TRP S  1 46 ? 154.152 196.987 163.846 1.00 38.43 ? 46  TRP O CE3 1 
ATOM   7263  C  CZ2 . TRP S  1 46 ? 152.711 195.995 161.629 1.00 38.43 ? 46  TRP O CZ2 1 
ATOM   7264  C  CZ3 . TRP S  1 46 ? 154.765 196.231 162.866 1.00 38.43 ? 46  TRP O CZ3 1 
ATOM   7265  C  CH2 . TRP S  1 46 ? 154.045 195.744 161.773 1.00 38.43 ? 46  TRP O CH2 1 
ATOM   7266  N  N   . LEU S  1 47 ? 150.640 195.875 167.075 1.00 40.11 ? 47  LEU O N   1 
ATOM   7267  C  CA  . LEU S  1 47 ? 149.339 195.230 167.224 1.00 40.11 ? 47  LEU O CA  1 
ATOM   7268  C  C   . LEU S  1 47 ? 149.110 194.737 168.651 1.00 40.11 ? 47  LEU O C   1 
ATOM   7269  O  O   . LEU S  1 47 ? 148.179 195.183 169.328 1.00 40.11 ? 47  LEU O O   1 
ATOM   7270  C  CB  . LEU S  1 47 ? 149.217 194.065 166.236 1.00 40.11 ? 47  LEU O CB  1 
ATOM   7271  C  CG  . LEU S  1 47 ? 149.323 194.395 164.748 1.00 40.11 ? 47  LEU O CG  1 
ATOM   7272  C  CD1 . LEU S  1 47 ? 149.519 193.130 163.932 1.00 40.11 ? 47  LEU O CD1 1 
ATOM   7273  C  CD2 . LEU S  1 47 ? 148.091 195.142 164.285 1.00 40.11 ? 47  LEU O CD2 1 
ATOM   7274  N  N   . ASP S  1 48 ? 149.951 193.818 169.114 1.00 46.19 ? 48  ASP O N   1 
ATOM   7275  C  CA  . ASP S  1 48 ? 149.798 193.201 170.431 1.00 46.19 ? 48  ASP O CA  1 
ATOM   7276  C  C   . ASP S  1 48 ? 150.634 193.910 171.492 1.00 46.19 ? 48  ASP O C   1 
ATOM   7277  O  O   . ASP S  1 48 ? 151.438 193.291 172.184 1.00 46.19 ? 48  ASP O O   1 
ATOM   7278  C  CB  . ASP S  1 48 ? 150.160 191.723 170.345 1.00 46.19 ? 48  ASP O CB  1 
ATOM   7279  C  CG  . ASP S  1 48 ? 149.535 190.901 171.455 1.00 46.19 ? 48  ASP O CG  1 
ATOM   7280  O  OD1 . ASP S  1 48 ? 149.051 191.495 172.441 1.00 46.19 ? 48  ASP O OD1 1 
ATOM   7281  O  OD2 . ASP S  1 48 ? 149.527 189.657 171.341 1.00 46.19 ? 48  ASP O OD2 1 
ATOM   7282  N  N   . ASP S  1 49 ? 150.451 195.223 171.633 1.00 46.12 ? 49  ASP O N   1 
ATOM   7283  C  CA  . ASP S  1 49 ? 151.202 195.999 172.613 1.00 46.12 ? 49  ASP O CA  1 
ATOM   7284  C  C   . ASP S  1 49 ? 150.305 196.822 173.530 1.00 46.12 ? 49  ASP O C   1 
ATOM   7285  O  O   . ASP S  1 49 ? 150.803 197.717 174.223 1.00 46.12 ? 49  ASP O O   1 
ATOM   7286  C  CB  . ASP S  1 49 ? 152.221 196.901 171.908 1.00 46.12 ? 49  ASP O CB  1 
ATOM   7287  C  CG  . ASP S  1 49 ? 151.584 198.100 171.241 1.00 46.12 ? 49  ASP O CG  1 
ATOM   7288  O  OD1 . ASP S  1 49 ? 150.447 197.976 170.739 1.00 46.12 ? 49  ASP O OD1 1 
ATOM   7289  O  OD2 . ASP S  1 49 ? 152.230 199.167 171.206 1.00 46.12 ? 49  ASP O OD2 1 
ATOM   7290  N  N   . ASN S  1 50 ? 149.000 196.542 173.549 1.00 46.96 ? 50  ASN O N   1 
ATOM   7291  C  CA  . ASN S  1 50 ? 148.065 197.127 174.514 1.00 46.96 ? 50  ASN O CA  1 
ATOM   7292  C  C   . ASN S  1 50 ? 148.065 198.653 174.472 1.00 46.96 ? 50  ASN O C   1 
ATOM   7293  O  O   . ASN S  1 50 ? 147.919 199.316 175.501 1.00 46.96 ? 50  ASN O O   1 
ATOM   7294  C  CB  . ASN S  1 50 ? 148.360 196.632 175.932 1.00 46.96 ? 50  ASN O CB  1 
ATOM   7295  C  CG  . ASN S  1 50 ? 147.964 195.184 176.136 1.00 46.96 ? 50  ASN O CG  1 
ATOM   7296  O  OD1 . ASN S  1 50 ? 147.716 194.456 175.176 1.00 46.96 ? 50  ASN O OD1 1 
ATOM   7297  N  ND2 . ASN S  1 50 ? 147.900 194.760 177.393 1.00 46.96 ? 50  ASN O ND2 1 
ATOM   7298  N  N   . ILE S  1 51 ? 148.229 199.222 173.283 1.00 45.19 ? 51  ILE O N   1 
ATOM   7299  C  CA  . ILE S  1 51 ? 148.108 200.666 173.089 1.00 45.19 ? 51  ILE O CA  1 
ATOM   7300  C  C   . ILE S  1 51 ? 147.096 200.902 171.975 1.00 45.19 ? 51  ILE O C   1 
ATOM   7301  O  O   . ILE S  1 51 ? 147.206 200.284 170.906 1.00 45.19 ? 51  ILE O O   1 
ATOM   7302  C  CB  . ILE S  1 51 ? 149.469 201.309 172.776 1.00 45.19 ? 51  ILE O CB  1 
ATOM   7303  C  CG1 . ILE S  1 51 ? 150.399 201.207 173.987 1.00 45.19 ? 51  ILE O CG1 1 
ATOM   7304  C  CG2 . ILE S  1 51 ? 149.305 202.760 172.358 1.00 45.19 ? 51  ILE O CG2 1 
ATOM   7305  C  CD1 . ILE S  1 51 ? 151.867 201.221 173.636 1.00 45.19 ? 51  ILE O CD1 1 
ATOM   7306  N  N   . PRO S  1 52 ? 146.096 201.778 172.165 1.00 46.55 ? 52  PRO O N   1 
ATOM   7307  C  CA  . PRO S  1 52 ? 145.881 202.640 173.333 1.00 46.55 ? 52  PRO O CA  1 
ATOM   7308  C  C   . PRO S  1 52 ? 145.315 201.918 174.554 1.00 46.55 ? 52  PRO O C   1 
ATOM   7309  O  O   . PRO S  1 52 ? 145.611 202.308 175.683 1.00 46.55 ? 52  PRO O O   1 
ATOM   7310  C  CB  . PRO S  1 52 ? 144.871 203.679 172.818 1.00 46.55 ? 52  PRO O CB  1 
ATOM   7311  C  CG  . PRO S  1 52 ? 144.799 203.472 171.326 1.00 46.55 ? 52  PRO O CG  1 
ATOM   7312  C  CD  . PRO S  1 52 ? 145.083 202.030 171.132 1.00 46.55 ? 52  PRO O CD  1 
ATOM   7313  N  N   . VAL S  1 53 ? 144.509 200.881 174.331 1.00 49.36 ? 53  VAL O N   1 
ATOM   7314  C  CA  . VAL S  1 53 ? 143.869 200.130 175.403 1.00 49.36 ? 53  VAL O CA  1 
ATOM   7315  C  C   . VAL S  1 53 ? 143.805 198.665 174.986 1.00 49.36 ? 53  VAL O C   1 
ATOM   7316  O  O   . VAL S  1 53 ? 143.803 198.333 173.800 1.00 49.36 ? 53  VAL O O   1 
ATOM   7317  C  CB  . VAL S  1 53 ? 142.459 200.679 175.727 1.00 49.36 ? 53  VAL O CB  1 
ATOM   7318  C  CG1 . VAL S  1 53 ? 141.484 200.358 174.606 1.00 49.36 ? 53  VAL O CG1 1 
ATOM   7319  C  CG2 . VAL S  1 53 ? 141.956 200.143 177.060 1.00 49.36 ? 53  VAL O CG2 1 
ATOM   7320  N  N   . SER S  1 54 ? 143.772 197.776 175.975 1.00 50.15 ? 54  SER O N   1 
ATOM   7321  C  CA  . SER S  1 54 ? 143.623 196.352 175.723 1.00 50.15 ? 54  SER O CA  1 
ATOM   7322  C  C   . SER S  1 54 ? 142.168 196.035 175.415 1.00 50.15 ? 54  SER O C   1 
ATOM   7323  O  O   . SER S  1 54 ? 141.261 196.455 176.139 1.00 50.15 ? 54  SER O O   1 
ATOM   7324  C  CB  . SER S  1 54 ? 144.094 195.533 176.926 1.00 50.15 ? 54  SER O CB  1 
ATOM   7325  O  OG  . SER S  1 54 ? 144.255 194.169 176.579 1.00 50.15 ? 54  SER O OG  1 
ATOM   7326  N  N   . TYR S  1 55 ? 141.950 195.292 174.333 1.00 48.51 ? 55  TYR O N   1 
ATOM   7327  C  CA  . TYR S  1 55 ? 140.606 194.984 173.863 1.00 48.51 ? 55  TYR O CA  1 
ATOM   7328  C  C   . TYR S  1 55 ? 140.123 193.610 174.299 1.00 48.51 ? 55  TYR O C   1 
ATOM   7329  O  O   . TYR S  1 55 ? 138.914 193.395 174.419 1.00 48.51 ? 55  TYR O O   1 
ATOM   7330  C  CB  . TYR S  1 55 ? 140.550 195.098 172.338 1.00 48.51 ? 55  TYR O CB  1 
ATOM   7331  C  CG  . TYR S  1 55 ? 140.807 196.504 171.849 1.00 48.51 ? 55  TYR O CG  1 
ATOM   7332  C  CD1 . TYR S  1 55 ? 139.885 197.516 172.075 1.00 48.51 ? 55  TYR O CD1 1 
ATOM   7333  C  CD2 . TYR S  1 55 ? 141.980 196.826 171.182 1.00 48.51 ? 55  TYR O CD2 1 
ATOM   7334  C  CE1 . TYR S  1 55 ? 140.118 198.802 171.640 1.00 48.51 ? 55  TYR O CE1 1 
ATOM   7335  C  CE2 . TYR S  1 55 ? 142.222 198.110 170.744 1.00 48.51 ? 55  TYR O CE2 1 
ATOM   7336  C  CZ  . TYR S  1 55 ? 141.287 199.094 170.976 1.00 48.51 ? 55  TYR O CZ  1 
ATOM   7337  O  OH  . TYR S  1 55 ? 141.522 200.377 170.541 1.00 48.51 ? 55  TYR O OH  1 
ATOM   7338  N  N   . GLN S  1 56 ? 141.037 192.675 174.545 1.00 50.05 ? 56  GLN O N   1 
ATOM   7339  C  CA  . GLN S  1 56 ? 140.679 191.363 175.081 1.00 50.05 ? 56  GLN O CA  1 
ATOM   7340  C  C   . GLN S  1 56 ? 140.522 191.378 176.596 1.00 50.05 ? 56  GLN O C   1 
ATOM   7341  O  O   . GLN S  1 56 ? 141.136 190.569 177.296 1.00 50.05 ? 56  GLN O O   1 
ATOM   7342  C  CB  . GLN S  1 56 ? 141.731 190.342 174.657 1.00 50.05 ? 56  GLN O CB  1 
ATOM   7343  C  CG  . GLN S  1 56 ? 141.895 190.202 173.156 1.00 50.05 ? 56  GLN O CG  1 
ATOM   7344  C  CD  . GLN S  1 56 ? 140.687 189.578 172.495 1.00 50.05 ? 56  GLN O CD  1 
ATOM   7345  O  OE1 . GLN S  1 56 ? 140.281 189.985 171.408 1.00 50.05 ? 56  GLN O OE1 1 
ATOM   7346  N  NE2 . GLN S  1 56 ? 140.109 188.578 173.145 1.00 50.05 ? 56  GLN O NE2 1 
ATOM   7347  N  N   . ALA S  1 57 ? 139.704 192.284 177.122 1.00 53.36 ? 57  ALA O N   1 
ATOM   7348  C  CA  . ALA S  1 57 ? 139.520 192.420 178.562 1.00 53.36 ? 57  ALA O CA  1 
ATOM   7349  C  C   . ALA S  1 57 ? 138.243 193.192 178.874 1.00 53.36 ? 57  ALA O C   1 
ATOM   7350  O  O   . ALA S  1 57 ? 138.085 194.341 178.461 1.00 53.36 ? 57  ALA O O   1 
ATOM   7351  C  CB  . ALA S  1 57 ? 140.722 193.109 179.190 1.00 53.36 ? 57  ALA O CB  1 
ATOM   7352  N  N   . THR T  2 8  ? 167.756 193.032 122.968 1.00 59.06 ? 7   THR P N   1 
ATOM   7353  C  CA  . THR T  2 8  ? 166.399 193.365 123.382 1.00 59.06 ? 7   THR P CA  1 
ATOM   7354  C  C   . THR T  2 8  ? 165.579 193.879 122.204 1.00 59.06 ? 7   THR P C   1 
ATOM   7355  O  O   . THR T  2 8  ? 164.350 193.812 122.215 1.00 59.06 ? 7   THR P O   1 
ATOM   7356  C  CB  . THR T  2 8  ? 166.392 194.420 124.500 1.00 59.06 ? 7   THR P CB  1 
ATOM   7357  O  OG1 . THR T  2 8  ? 166.600 195.719 123.935 1.00 59.06 ? 7   THR P OG1 1 
ATOM   7358  C  CG2 . THR T  2 8  ? 167.491 194.133 125.506 1.00 59.06 ? 7   THR P CG2 1 
ATOM   7359  N  N   . GLY T  2 9  ? 166.268 194.395 121.187 1.00 63.62 ? 8   GLY P N   1 
ATOM   7360  C  CA  . GLY T  2 9  ? 165.622 194.903 119.998 1.00 63.62 ? 8   GLY P CA  1 
ATOM   7361  C  C   . GLY T  2 9  ? 165.172 196.345 120.074 1.00 63.62 ? 8   GLY P C   1 
ATOM   7362  O  O   . GLY T  2 9  ? 164.661 196.869 119.076 1.00 63.62 ? 8   GLY P O   1 
ATOM   7363  N  N   . LEU T  2 10 ? 165.341 197.003 121.217 1.00 63.49 ? 9   LEU P N   1 
ATOM   7364  C  CA  . LEU T  2 10 ? 164.940 198.396 121.343 1.00 63.49 ? 9   LEU P CA  1 
ATOM   7365  C  C   . LEU T  2 10 ? 165.896 199.308 120.583 1.00 63.49 ? 9   LEU P C   1 
ATOM   7366  O  O   . LEU T  2 10 ? 167.098 199.048 120.488 1.00 63.49 ? 9   LEU P O   1 
ATOM   7367  C  CB  . LEU T  2 10 ? 164.889 198.811 122.814 1.00 63.49 ? 9   LEU P CB  1 
ATOM   7368  C  CG  . LEU T  2 10 ? 163.640 198.462 123.627 1.00 63.49 ? 9   LEU P CG  1 
ATOM   7369  C  CD1 . LEU T  2 10 ? 163.568 196.975 123.932 1.00 63.49 ? 9   LEU P CD1 1 
ATOM   7370  C  CD2 . LEU T  2 10 ? 163.600 199.277 124.911 1.00 63.49 ? 9   LEU P CD2 1 
ATOM   7371  N  N   . THR T  2 11 ? 165.345 200.391 120.039 1.00 68.00 ? 10  THR P N   1 
ATOM   7372  C  CA  . THR T  2 11 ? 166.147 201.411 119.376 1.00 68.00 ? 10  THR P CA  1 
ATOM   7373  C  C   . THR T  2 11 ? 166.765 202.344 120.410 1.00 68.00 ? 10  THR P C   1 
ATOM   7374  O  O   . THR T  2 11 ? 166.739 202.052 121.609 1.00 68.00 ? 10  THR P O   1 
ATOM   7375  C  CB  . THR T  2 11 ? 165.303 202.204 118.376 1.00 68.00 ? 10  THR P CB  1 
ATOM   7376  O  OG1 . THR T  2 11 ? 164.386 203.047 119.085 1.00 68.00 ? 10  THR P OG1 1 
ATOM   7377  C  CG2 . THR T  2 11 ? 164.524 201.263 117.472 1.00 68.00 ? 10  THR P CG2 1 
ATOM   7378  N  N   . ASP T  2 12 ? 167.327 203.463 119.959 1.00 66.02 ? 11  ASP P N   1 
ATOM   7379  C  CA  . ASP T  2 12 ? 167.989 204.393 120.865 1.00 66.02 ? 11  ASP P CA  1 
ATOM   7380  C  C   . ASP T  2 12 ? 167.028 205.410 121.469 1.00 66.02 ? 11  ASP P C   1 
ATOM   7381  O  O   . ASP T  2 12 ? 167.103 205.685 122.675 1.00 66.02 ? 11  ASP P O   1 
ATOM   7382  C  CB  . ASP T  2 12 ? 169.119 205.115 120.128 1.00 66.02 ? 11  ASP P CB  1 
ATOM   7383  C  CG  . ASP T  2 12 ? 169.989 205.933 121.055 1.00 66.02 ? 11  ASP P CG  1 
ATOM   7384  O  OD1 . ASP T  2 12 ? 170.798 205.330 121.789 1.00 66.02 ? 11  ASP P OD1 1 
ATOM   7385  O  OD2 . ASP T  2 12 ? 169.867 207.175 121.048 1.00 66.02 ? 11  ASP P OD2 1 
ATOM   7386  N  N   . ASP T  2 13 ? 166.122 205.971 120.663 1.00 67.16 ? 12  ASP P N   1 
ATOM   7387  C  CA  . ASP T  2 13 ? 165.117 206.889 121.186 1.00 67.16 ? 12  ASP P CA  1 
ATOM   7388  C  C   . ASP T  2 13 ? 164.188 206.203 122.179 1.00 67.16 ? 12  ASP P C   1 
ATOM   7389  O  O   . ASP T  2 13 ? 163.814 206.804 123.196 1.00 67.16 ? 12  ASP P O   1 
ATOM   7390  C  CB  . ASP T  2 13 ? 164.302 207.486 120.038 1.00 67.16 ? 12  ASP P CB  1 
ATOM   7391  C  CG  . ASP T  2 13 ? 165.153 208.289 119.078 1.00 67.16 ? 12  ASP P CG  1 
ATOM   7392  O  OD1 . ASP T  2 13 ? 166.198 208.820 119.509 1.00 67.16 ? 12  ASP P OD1 1 
ATOM   7393  O  OD2 . ASP T  2 13 ? 164.776 208.391 117.892 1.00 67.16 ? 12  ASP P OD2 1 
ATOM   7394  N  N   . GLU T  2 14 ? 163.802 204.957 121.896 1.00 64.65 ? 13  GLU P N   1 
ATOM   7395  C  CA  . GLU T  2 14 ? 163.010 204.191 122.850 1.00 64.65 ? 13  GLU P CA  1 
ATOM   7396  C  C   . GLU T  2 14 ? 163.763 203.991 124.156 1.00 64.65 ? 13  GLU P C   1 
ATOM   7397  O  O   . GLU T  2 14 ? 163.163 204.078 125.234 1.00 64.65 ? 13  GLU P O   1 
ATOM   7398  C  CB  . GLU T  2 14 ? 162.623 202.843 122.244 1.00 64.65 ? 13  GLU P CB  1 
ATOM   7399  C  CG  . GLU T  2 14 ? 161.606 202.943 121.121 1.00 64.65 ? 13  GLU P CG  1 
ATOM   7400  C  CD  . GLU T  2 14 ? 161.223 201.589 120.558 1.00 64.65 ? 13  GLU P CD  1 
ATOM   7401  O  OE1 . GLU T  2 14 ? 161.249 200.599 121.317 1.00 64.65 ? 13  GLU P OE1 1 
ATOM   7402  O  OE2 . GLU T  2 14 ? 160.895 201.516 119.356 1.00 64.65 ? 13  GLU P OE2 1 
ATOM   7403  N  N   . ALA T  2 15 ? 165.070 203.731 124.081 1.00 59.19 ? 14  ALA P N   1 
ATOM   7404  C  CA  . ALA T  2 15 ? 165.874 203.601 125.291 1.00 59.19 ? 14  ALA P CA  1 
ATOM   7405  C  C   . ALA T  2 15 ? 165.882 204.901 126.085 1.00 59.19 ? 14  ALA P C   1 
ATOM   7406  O  O   . ALA T  2 15 ? 165.736 204.888 127.313 1.00 59.19 ? 14  ALA P O   1 
ATOM   7407  C  CB  . ALA T  2 15 ? 167.297 203.178 124.932 1.00 59.19 ? 14  ALA P CB  1 
ATOM   7408  N  N   . LYS T  2 16 ? 166.039 206.038 125.400 1.00 58.90 ? 15  LYS P N   1 
ATOM   7409  C  CA  . LYS T  2 16 ? 166.018 207.324 126.093 1.00 58.90 ? 15  LYS P CA  1 
ATOM   7410  C  C   . LYS T  2 16 ? 164.685 207.555 126.795 1.00 58.90 ? 15  LYS P C   1 
ATOM   7411  O  O   . LYS T  2 16 ? 164.648 207.950 127.971 1.00 58.90 ? 15  LYS P O   1 
ATOM   7412  C  CB  . LYS T  2 16 ? 166.291 208.461 125.108 1.00 58.90 ? 15  LYS P CB  1 
ATOM   7413  C  CG  . LYS T  2 16 ? 167.700 208.508 124.549 1.00 58.90 ? 15  LYS P CG  1 
ATOM   7414  C  CD  . LYS T  2 16 ? 167.854 209.688 123.601 1.00 58.90 ? 15  LYS P CD  1 
ATOM   7415  C  CE  . LYS T  2 16 ? 169.231 209.727 122.966 1.00 58.90 ? 15  LYS P CE  1 
ATOM   7416  N  NZ  . LYS T  2 16 ? 170.286 210.080 123.953 1.00 58.90 ? 15  LYS P NZ  1 
ATOM   7417  N  N   . GLU T  2 17 ? 163.577 207.317 126.088 1.00 56.27 ? 16  GLU P N   1 
ATOM   7418  C  CA  . GLU T  2 17 ? 162.259 207.545 126.673 1.00 56.27 ? 16  GLU P CA  1 
ATOM   7419  C  C   . GLU T  2 17 ? 162.014 206.628 127.866 1.00 56.27 ? 16  GLU P C   1 
ATOM   7420  O  O   . GLU T  2 17 ? 161.520 207.074 128.915 1.00 56.27 ? 16  GLU P O   1 
ATOM   7421  C  CB  . GLU T  2 17 ? 161.179 207.349 125.611 1.00 56.27 ? 16  GLU P CB  1 
ATOM   7422  C  CG  . GLU T  2 17 ? 159.780 207.726 126.062 1.00 56.27 ? 16  GLU P CG  1 
ATOM   7423  C  CD  . GLU T  2 17 ? 158.819 207.879 124.900 1.00 56.27 ? 16  GLU P CD  1 
ATOM   7424  O  OE1 . GLU T  2 17 ? 159.236 207.636 123.747 1.00 56.27 ? 16  GLU P OE1 1 
ATOM   7425  O  OE2 . GLU T  2 17 ? 157.648 208.241 125.137 1.00 56.27 ? 16  GLU P OE2 1 
ATOM   7426  N  N   . PHE T  2 18 ? 162.360 205.344 127.728 1.00 49.24 ? 17  PHE P N   1 
ATOM   7427  C  CA  . PHE T  2 18 ? 162.169 204.414 128.832 1.00 49.24 ? 17  PHE P CA  1 
ATOM   7428  C  C   . PHE T  2 18 ? 163.023 204.803 130.028 1.00 49.24 ? 17  PHE P C   1 
ATOM   7429  O  O   . PHE T  2 18 ? 162.575 204.695 131.173 1.00 49.24 ? 17  PHE P O   1 
ATOM   7430  C  CB  . PHE T  2 18 ? 162.484 202.985 128.395 1.00 49.24 ? 17  PHE P CB  1 
ATOM   7431  C  CG  . PHE T  2 18 ? 162.092 201.949 129.409 1.00 49.24 ? 17  PHE P CG  1 
ATOM   7432  C  CD1 . PHE T  2 18 ? 162.953 201.598 130.433 1.00 49.24 ? 17  PHE P CD1 1 
ATOM   7433  C  CD2 . PHE T  2 18 ? 160.855 201.337 129.348 1.00 49.24 ? 17  PHE P CD2 1 
ATOM   7434  C  CE1 . PHE T  2 18 ? 162.591 200.654 131.370 1.00 49.24 ? 17  PHE P CE1 1 
ATOM   7435  C  CE2 . PHE T  2 18 ? 160.489 200.390 130.283 1.00 49.24 ? 17  PHE P CE2 1 
ATOM   7436  C  CZ  . PHE T  2 18 ? 161.359 200.051 131.296 1.00 49.24 ? 17  PHE P CZ  1 
ATOM   7437  N  N   . HIS T  2 19 ? 164.257 205.251 129.789 1.00 51.17 ? 18  HIS P N   1 
ATOM   7438  C  CA  . HIS T  2 19 ? 165.108 205.658 130.901 1.00 51.17 ? 18  HIS P CA  1 
ATOM   7439  C  C   . HIS T  2 19 ? 164.525 206.864 131.624 1.00 51.17 ? 18  HIS P C   1 
ATOM   7440  O  O   . HIS T  2 19 ? 164.526 206.916 132.861 1.00 51.17 ? 18  HIS P O   1 
ATOM   7441  C  CB  . HIS T  2 19 ? 166.519 205.959 130.403 1.00 51.17 ? 18  HIS P CB  1 
ATOM   7442  C  CG  . HIS T  2 19 ? 167.514 206.163 131.501 1.00 51.17 ? 18  HIS P CG  1 
ATOM   7443  N  ND1 . HIS T  2 19 ? 168.012 205.122 132.254 1.00 51.17 ? 18  HIS P ND1 1 
ATOM   7444  C  CD2 . HIS T  2 19 ? 168.104 207.286 131.974 1.00 51.17 ? 18  HIS P CD2 1 
ATOM   7445  C  CE1 . HIS T  2 19 ? 168.867 205.595 133.143 1.00 51.17 ? 18  HIS P CE1 1 
ATOM   7446  N  NE2 . HIS T  2 19 ? 168.940 206.905 132.995 1.00 51.17 ? 18  HIS P NE2 1 
ATOM   7447  N  N   . ALA T  2 20 ? 164.008 207.839 130.871 1.00 50.53 ? 19  ALA P N   1 
ATOM   7448  C  CA  . ALA T  2 20 ? 163.405 209.008 131.505 1.00 50.53 ? 19  ALA P CA  1 
ATOM   7449  C  C   . ALA T  2 20 ? 162.217 208.615 132.377 1.00 50.53 ? 19  ALA P C   1 
ATOM   7450  O  O   . ALA T  2 20 ? 162.127 209.025 133.545 1.00 50.53 ? 19  ALA P O   1 
ATOM   7451  C  CB  . ALA T  2 20 ? 162.980 210.021 130.444 1.00 50.53 ? 19  ALA P CB  1 
ATOM   7452  N  N   . ILE T  2 21 ? 161.305 207.804 131.835 1.00 48.83 ? 20  ILE P N   1 
ATOM   7453  C  CA  . ILE T  2 21 ? 160.135 207.414 132.621 1.00 48.83 ? 20  ILE P CA  1 
ATOM   7454  C  C   . ILE T  2 21 ? 160.528 206.548 133.817 1.00 48.83 ? 20  ILE P C   1 
ATOM   7455  O  O   . ILE T  2 21 ? 159.954 206.692 134.908 1.00 48.83 ? 20  ILE P O   1 
ATOM   7456  C  CB  . ILE T  2 21 ? 159.096 206.709 131.735 1.00 48.83 ? 20  ILE P CB  1 
ATOM   7457  C  CG1 . ILE T  2 21 ? 158.818 207.538 130.481 1.00 48.83 ? 20  ILE P CG1 1 
ATOM   7458  C  CG2 . ILE T  2 21 ? 157.811 206.480 132.506 1.00 48.83 ? 20  ILE P CG2 1 
ATOM   7459  C  CD1 . ILE T  2 21 ? 157.699 206.994 129.626 1.00 48.83 ? 20  ILE P CD1 1 
ATOM   7460  N  N   . PHE T  2 22 ? 161.499 205.649 133.643 1.00 46.11 ? 21  PHE P N   1 
ATOM   7461  C  CA  . PHE T  2 22 ? 161.955 204.804 134.741 1.00 46.11 ? 21  PHE P CA  1 
ATOM   7462  C  C   . PHE T  2 22 ? 162.531 205.642 135.873 1.00 46.11 ? 21  PHE P C   1 
ATOM   7463  O  O   . PHE T  2 22 ? 162.234 205.400 137.049 1.00 46.11 ? 21  PHE P O   1 
ATOM   7464  C  CB  . PHE T  2 22 ? 162.992 203.808 134.223 1.00 46.11 ? 21  PHE P CB  1 
ATOM   7465  C  CG  . PHE T  2 22 ? 163.407 202.778 135.231 1.00 46.11 ? 21  PHE P CG  1 
ATOM   7466  C  CD1 . PHE T  2 22 ? 162.624 201.662 135.464 1.00 46.11 ? 21  PHE P CD1 1 
ATOM   7467  C  CD2 . PHE T  2 22 ? 164.588 202.920 135.938 1.00 46.11 ? 21  PHE P CD2 1 
ATOM   7468  C  CE1 . PHE T  2 22 ? 163.008 200.710 136.387 1.00 46.11 ? 21  PHE P CE1 1 
ATOM   7469  C  CE2 . PHE T  2 22 ? 164.975 201.972 136.863 1.00 46.11 ? 21  PHE P CE2 1 
ATOM   7470  C  CZ  . PHE T  2 22 ? 164.184 200.865 137.087 1.00 46.11 ? 21  PHE P CZ  1 
ATOM   7471  N  N   . MET T  2 23 ? 163.355 206.637 135.539 1.00 47.91 ? 22  MET P N   1 
ATOM   7472  C  CA  . MET T  2 23 ? 163.929 207.490 136.574 1.00 47.91 ? 22  MET P CA  1 
ATOM   7473  C  C   . MET T  2 23 ? 162.851 208.297 137.287 1.00 47.91 ? 22  MET P C   1 
ATOM   7474  O  O   . MET T  2 23 ? 162.879 208.438 138.517 1.00 47.91 ? 22  MET P O   1 
ATOM   7475  C  CB  . MET T  2 23 ? 164.991 208.406 135.969 1.00 47.91 ? 22  MET P CB  1 
ATOM   7476  C  CG  . MET T  2 23 ? 166.311 207.703 135.727 1.00 47.91 ? 22  MET P CG  1 
ATOM   7477  S  SD  . MET T  2 23 ? 166.772 206.704 137.154 1.00 47.91 ? 22  MET P SD  1 
ATOM   7478  C  CE  . MET T  2 23 ? 168.104 205.723 136.477 1.00 47.91 ? 22  MET P CE  1 
ATOM   7479  N  N   . GLN T  2 24 ? 161.883 208.831 136.534 1.00 49.40 ? 23  GLN P N   1 
ATOM   7480  C  CA  . GLN T  2 24 ? 160.813 209.594 137.174 1.00 49.40 ? 23  GLN P CA  1 
ATOM   7481  C  C   . GLN T  2 24 ? 160.024 208.733 138.157 1.00 49.40 ? 23  GLN P C   1 
ATOM   7482  O  O   . GLN T  2 24 ? 159.777 209.143 139.303 1.00 49.40 ? 23  GLN P O   1 
ATOM   7483  C  CB  . GLN T  2 24 ? 159.883 210.185 136.115 1.00 49.40 ? 23  GLN P CB  1 
ATOM   7484  C  CG  . GLN T  2 24 ? 160.299 211.562 135.633 1.00 49.40 ? 23  GLN P CG  1 
ATOM   7485  C  CD  . GLN T  2 24 ? 159.284 212.183 134.697 1.00 49.40 ? 23  GLN P CD  1 
ATOM   7486  O  OE1 . GLN T  2 24 ? 159.274 211.902 133.500 1.00 49.40 ? 23  GLN P OE1 1 
ATOM   7487  N  NE2 . GLN T  2 24 ? 158.422 213.034 135.240 1.00 49.40 ? 23  GLN P NE2 1 
ATOM   7488  N  N   . SER T  2 25 ? 159.636 207.528 137.734 1.00 43.26 ? 24  SER P N   1 
ATOM   7489  C  CA  . SER T  2 25 ? 158.900 206.632 138.617 1.00 43.26 ? 24  SER P CA  1 
ATOM   7490  C  C   . SER T  2 25 ? 159.716 206.196 139.827 1.00 43.26 ? 24  SER P C   1 
ATOM   7491  O  O   . SER T  2 25 ? 159.172 206.142 140.939 1.00 43.26 ? 24  SER P O   1 
ATOM   7492  C  CB  . SER T  2 25 ? 158.427 205.401 137.844 1.00 43.26 ? 24  SER P CB  1 
ATOM   7493  O  OG  . SER T  2 25 ? 157.646 205.777 136.724 1.00 43.26 ? 24  SER P OG  1 
ATOM   7494  N  N   . MET T  2 26 ? 161.003 205.891 139.641 1.00 42.65 ? 25  MET P N   1 
ATOM   7495  C  CA  . MET T  2 26 ? 161.839 205.492 140.768 1.00 42.65 ? 25  MET P CA  1 
ATOM   7496  C  C   . MET T  2 26 ? 161.968 206.619 141.785 1.00 42.65 ? 25  MET P C   1 
ATOM   7497  O  O   . MET T  2 26 ? 161.898 206.379 142.997 1.00 42.65 ? 25  MET P O   1 
ATOM   7498  C  CB  . MET T  2 26 ? 163.214 205.053 140.268 1.00 42.65 ? 25  MET P CB  1 
ATOM   7499  C  CG  . MET T  2 26 ? 163.880 203.999 141.129 1.00 42.65 ? 25  MET P CG  1 
ATOM   7500  S  SD  . MET T  2 26 ? 165.574 203.663 140.620 1.00 42.65 ? 25  MET P SD  1 
ATOM   7501  C  CE  . MET T  2 26 ? 166.256 205.318 140.612 1.00 42.65 ? 25  MET P CE  1 
ATOM   7502  N  N   . TYR T  2 27 ? 162.155 207.855 141.317 1.00 43.72 ? 26  TYR P N   1 
ATOM   7503  C  CA  . TYR T  2 27 ? 162.225 208.984 142.234 1.00 43.72 ? 26  TYR P CA  1 
ATOM   7504  C  C   . TYR T  2 27 ? 160.918 209.217 142.980 1.00 43.72 ? 26  TYR P C   1 
ATOM   7505  O  O   . TYR T  2 27 ? 160.953 209.510 144.183 1.00 43.72 ? 26  TYR P O   1 
ATOM   7506  C  CB  . TYR T  2 27 ? 162.631 210.252 141.482 1.00 43.72 ? 26  TYR P CB  1 
ATOM   7507  C  CG  . TYR T  2 27 ? 164.032 210.199 140.917 1.00 43.72 ? 26  TYR P CG  1 
ATOM   7508  C  CD1 . TYR T  2 27 ? 165.004 209.395 141.496 1.00 43.72 ? 26  TYR P CD1 1 
ATOM   7509  C  CD2 . TYR T  2 27 ? 164.386 210.958 139.811 1.00 43.72 ? 26  TYR P CD2 1 
ATOM   7510  C  CE1 . TYR T  2 27 ? 166.285 209.343 140.986 1.00 43.72 ? 26  TYR P CE1 1 
ATOM   7511  C  CE2 . TYR T  2 27 ? 165.665 210.914 139.295 1.00 43.72 ? 26  TYR P CE2 1 
ATOM   7512  C  CZ  . TYR T  2 27 ? 166.610 210.105 139.886 1.00 43.72 ? 26  TYR P CZ  1 
ATOM   7513  O  OH  . TYR T  2 27 ? 167.885 210.058 139.375 1.00 43.72 ? 26  TYR P OH  1 
ATOM   7514  N  N   . ALA T  2 28 ? 159.771 209.090 142.307 1.00 38.64 ? 27  ALA P N   1 
ATOM   7515  C  CA  . ALA T  2 28 ? 158.500 209.214 143.018 1.00 38.64 ? 27  ALA P CA  1 
ATOM   7516  C  C   . ALA T  2 28 ? 158.346 208.137 144.090 1.00 38.64 ? 27  ALA P C   1 
ATOM   7517  O  O   . ALA T  2 28 ? 157.910 208.426 145.216 1.00 38.64 ? 27  ALA P O   1 
ATOM   7518  C  CB  . ALA T  2 28 ? 157.336 209.151 142.030 1.00 38.64 ? 27  ALA P CB  1 
ATOM   7519  N  N   . TRP T  2 29 ? 158.708 206.895 143.758 1.00 36.38 ? 28  TRP P N   1 
ATOM   7520  C  CA  . TRP T  2 29 ? 158.607 205.805 144.724 1.00 36.38 ? 28  TRP P CA  1 
ATOM   7521  C  C   . TRP T  2 29 ? 159.507 206.054 145.931 1.00 36.38 ? 28  TRP P C   1 
ATOM   7522  O  O   . TRP T  2 29 ? 159.100 205.842 147.082 1.00 36.38 ? 28  TRP P O   1 
ATOM   7523  C  CB  . TRP T  2 29 ? 158.958 204.483 144.040 1.00 36.38 ? 28  TRP P CB  1 
ATOM   7524  C  CG  . TRP T  2 29 ? 159.235 203.358 144.978 1.00 36.38 ? 28  TRP P CG  1 
ATOM   7525  C  CD1 . TRP T  2 29 ? 160.429 202.734 145.175 1.00 36.38 ? 28  TRP P CD1 1 
ATOM   7526  C  CD2 . TRP T  2 29 ? 158.295 202.710 145.840 1.00 36.38 ? 28  TRP P CD2 1 
ATOM   7527  N  NE1 . TRP T  2 29 ? 160.294 201.739 146.112 1.00 36.38 ? 28  TRP P NE1 1 
ATOM   7528  C  CE2 . TRP T  2 29 ? 158.992 201.704 146.536 1.00 36.38 ? 28  TRP P CE2 1 
ATOM   7529  C  CE3 . TRP T  2 29 ? 156.932 202.883 146.093 1.00 36.38 ? 28  TRP P CE3 1 
ATOM   7530  C  CZ2 . TRP T  2 29 ? 158.374 200.878 147.467 1.00 36.38 ? 28  TRP P CZ2 1 
ATOM   7531  C  CZ3 . TRP T  2 29 ? 156.321 202.061 147.016 1.00 36.38 ? 28  TRP P CZ3 1 
ATOM   7532  C  CH2 . TRP T  2 29 ? 157.041 201.073 147.695 1.00 36.38 ? 28  TRP P CH2 1 
ATOM   7533  N  N   . PHE T  2 30 ? 160.736 206.516 145.687 1.00 36.38 ? 29  PHE P N   1 
ATOM   7534  C  CA  . PHE T  2 30 ? 161.641 206.825 146.787 1.00 36.38 ? 29  PHE P CA  1 
ATOM   7535  C  C   . PHE T  2 30 ? 161.135 207.974 147.649 1.00 36.38 ? 29  PHE P C   1 
ATOM   7536  O  O   . PHE T  2 30 ? 161.299 207.928 148.873 1.00 36.38 ? 29  PHE P O   1 
ATOM   7537  C  CB  . PHE T  2 30 ? 163.036 207.145 146.253 1.00 36.38 ? 29  PHE P CB  1 
ATOM   7538  C  CG  . PHE T  2 30 ? 163.811 205.933 145.822 1.00 36.38 ? 29  PHE P CG  1 
ATOM   7539  C  CD1 . PHE T  2 30 ? 163.386 204.664 146.173 1.00 36.38 ? 29  PHE P CD1 1 
ATOM   7540  C  CD2 . PHE T  2 30 ? 164.964 206.062 145.071 1.00 36.38 ? 29  PHE P CD2 1 
ATOM   7541  C  CE1 . PHE T  2 30 ? 164.094 203.549 145.780 1.00 36.38 ? 29  PHE P CE1 1 
ATOM   7542  C  CE2 . PHE T  2 30 ? 165.676 204.949 144.675 1.00 36.38 ? 29  PHE P CE2 1 
ATOM   7543  C  CZ  . PHE T  2 30 ? 165.240 203.692 145.031 1.00 36.38 ? 29  PHE P CZ  1 
ATOM   7544  N  N   . GLY T  2 31 ? 160.531 209.000 147.046 1.00 36.38 ? 30  GLY P N   1 
ATOM   7545  C  CA  . GLY T  2 31 ? 159.938 210.061 147.846 1.00 36.38 ? 30  GLY P CA  1 
ATOM   7546  C  C   . GLY T  2 31 ? 158.824 209.560 148.747 1.00 36.38 ? 30  GLY P C   1 
ATOM   7547  O  O   . GLY T  2 31 ? 158.740 209.941 149.922 1.00 36.38 ? 30  GLY P O   1 
ATOM   7548  N  N   . LEU T  2 32 ? 157.956 208.696 148.212 1.00 36.38 ? 31  LEU P N   1 
ATOM   7549  C  CA  . LEU T  2 32 ? 156.901 208.115 149.043 1.00 36.38 ? 31  LEU P CA  1 
ATOM   7550  C  C   . LEU T  2 32 ? 157.484 207.304 150.195 1.00 36.38 ? 31  LEU P C   1 
ATOM   7551  O  O   . LEU T  2 32 ? 157.007 207.396 151.335 1.00 36.38 ? 31  LEU P O   1 
ATOM   7552  C  CB  . LEU T  2 32 ? 155.977 207.244 148.194 1.00 36.38 ? 31  LEU P CB  1 
ATOM   7553  C  CG  . LEU T  2 32 ? 154.738 207.921 147.613 1.00 36.38 ? 31  LEU P CG  1 
ATOM   7554  C  CD1 . LEU T  2 32 ? 153.958 206.948 146.745 1.00 36.38 ? 31  LEU P CD1 1 
ATOM   7555  C  CD2 . LEU T  2 32 ? 153.863 208.469 148.724 1.00 36.38 ? 31  LEU P CD2 1 
ATOM   7556  N  N   . VAL T  2 33 ? 158.518 206.505 149.915 1.00 36.38 ? 32  VAL P N   1 
ATOM   7557  C  CA  . VAL T  2 33 ? 159.151 205.710 150.966 1.00 36.38 ? 32  VAL P CA  1 
ATOM   7558  C  C   . VAL T  2 33 ? 159.739 206.614 152.043 1.00 36.38 ? 32  VAL P C   1 
ATOM   7559  O  O   . VAL T  2 33 ? 159.622 206.335 153.244 1.00 36.38 ? 32  VAL P O   1 
ATOM   7560  C  CB  . VAL T  2 33 ? 160.219 204.781 150.361 1.00 36.38 ? 32  VAL P CB  1 
ATOM   7561  C  CG1 . VAL T  2 33 ? 161.200 204.341 151.426 1.00 36.38 ? 32  VAL P CG1 1 
ATOM   7562  C  CG2 . VAL T  2 33 ? 159.566 203.579 149.712 1.00 36.38 ? 32  VAL P CG2 1 
ATOM   7563  N  N   . VAL T  2 34 ? 160.387 207.706 151.632 1.00 36.38 ? 33  VAL P N   1 
ATOM   7564  C  CA  . VAL T  2 34 ? 160.996 208.621 152.594 1.00 36.38 ? 33  VAL P CA  1 
ATOM   7565  C  C   . VAL T  2 34 ? 159.934 209.253 153.486 1.00 36.38 ? 33  VAL P C   1 
ATOM   7566  O  O   . VAL T  2 34 ? 160.120 209.369 154.704 1.00 36.38 ? 33  VAL P O   1 
ATOM   7567  C  CB  . VAL T  2 34 ? 161.831 209.685 151.859 1.00 36.38 ? 33  VAL P CB  1 
ATOM   7568  C  CG1 . VAL T  2 34 ? 162.056 210.894 152.746 1.00 36.38 ? 33  VAL P CG1 1 
ATOM   7569  C  CG2 . VAL T  2 34 ? 163.156 209.096 151.413 1.00 36.38 ? 33  VAL P CG2 1 
ATOM   7570  N  N   . ILE T  2 35 ? 158.807 209.673 152.903 1.00 36.38 ? 34  ILE P N   1 
ATOM   7571  C  CA  . ILE T  2 35 ? 157.739 210.260 153.715 1.00 36.38 ? 34  ILE P CA  1 
ATOM   7572  C  C   . ILE T  2 35 ? 157.189 209.238 154.705 1.00 36.38 ? 34  ILE P C   1 
ATOM   7573  O  O   . ILE T  2 35 ? 156.944 209.554 155.881 1.00 36.38 ? 34  ILE P O   1 
ATOM   7574  C  CB  . ILE T  2 35 ? 156.628 210.831 152.815 1.00 36.38 ? 34  ILE P CB  1 
ATOM   7575  C  CG1 . ILE T  2 35 ? 157.145 212.032 152.024 1.00 36.38 ? 34  ILE P CG1 1 
ATOM   7576  C  CG2 . ILE T  2 35 ? 155.421 211.227 153.645 1.00 36.38 ? 34  ILE P CG2 1 
ATOM   7577  C  CD1 . ILE T  2 35 ? 156.207 212.490 150.932 1.00 36.38 ? 34  ILE P CD1 1 
ATOM   7578  N  N   . ALA T  2 36 ? 156.979 208.000 154.249 1.00 36.38 ? 35  ALA P N   1 
ATOM   7579  C  CA  . ALA T  2 36 ? 156.462 206.970 155.145 1.00 36.38 ? 35  ALA P CA  1 
ATOM   7580  C  C   . ALA T  2 36 ? 157.421 206.704 156.299 1.00 36.38 ? 35  ALA P C   1 
ATOM   7581  O  O   . ALA T  2 36 ? 156.994 206.559 157.452 1.00 36.38 ? 35  ALA P O   1 
ATOM   7582  C  CB  . ALA T  2 36 ? 156.188 205.686 154.367 1.00 36.38 ? 35  ALA P CB  1 
ATOM   7583  N  N   . HIS T  2 37 ? 158.723 206.638 156.011 1.00 36.38 ? 36  HIS P N   1 
ATOM   7584  C  CA  . HIS T  2 37 ? 159.709 206.442 157.069 1.00 36.38 ? 36  HIS P CA  1 
ATOM   7585  C  C   . HIS T  2 37 ? 159.779 207.625 158.022 1.00 36.38 ? 36  HIS P C   1 
ATOM   7586  O  O   . HIS T  2 37 ? 160.000 207.426 159.219 1.00 36.38 ? 36  HIS P O   1 
ATOM   7587  C  CB  . HIS T  2 37 ? 161.089 206.176 156.473 1.00 36.38 ? 36  HIS P CB  1 
ATOM   7588  C  CG  . HIS T  2 37 ? 161.389 204.724 156.287 1.00 36.38 ? 36  HIS P CG  1 
ATOM   7589  N  ND1 . HIS T  2 37 ? 161.067 204.038 155.137 1.00 36.38 ? 36  HIS P ND1 1 
ATOM   7590  C  CD2 . HIS T  2 37 ? 161.973 203.824 157.112 1.00 36.38 ? 36  HIS P CD2 1 
ATOM   7591  C  CE1 . HIS T  2 37 ? 161.445 202.778 155.259 1.00 36.38 ? 36  HIS P CE1 1 
ATOM   7592  N  NE2 . HIS T  2 37 ? 161.996 202.623 156.449 1.00 36.38 ? 36  HIS P NE2 1 
ATOM   7593  N  N   . LEU T  2 38 ? 159.599 208.847 157.522 1.00 36.38 ? 37  LEU P N   1 
ATOM   7594  C  CA  . LEU T  2 38 ? 159.524 209.999 158.412 1.00 36.38 ? 37  LEU P CA  1 
ATOM   7595  C  C   . LEU T  2 38 ? 158.351 209.873 159.378 1.00 36.38 ? 37  LEU P C   1 
ATOM   7596  O  O   . LEU T  2 38 ? 158.508 210.099 160.585 1.00 36.38 ? 37  LEU P O   1 
ATOM   7597  C  CB  . LEU T  2 38 ? 159.400 211.282 157.590 1.00 36.38 ? 37  LEU P CB  1 
ATOM   7598  C  CG  . LEU T  2 38 ? 159.274 212.593 158.363 1.00 36.38 ? 37  LEU P CG  1 
ATOM   7599  C  CD1 . LEU T  2 38 ? 160.554 212.876 159.129 1.00 36.38 ? 37  LEU P CD1 1 
ATOM   7600  C  CD2 . LEU T  2 38 ? 158.937 213.736 157.423 1.00 36.38 ? 37  LEU P CD2 1 
ATOM   7601  N  N   . LEU T  2 39 ? 157.174 209.504 158.864 1.00 36.38 ? 38  LEU P N   1 
ATOM   7602  C  CA  . LEU T  2 39 ? 156.023 209.318 159.745 1.00 36.38 ? 38  LEU P CA  1 
ATOM   7603  C  C   . LEU T  2 39 ? 156.274 208.221 160.773 1.00 36.38 ? 38  LEU P C   1 
ATOM   7604  O  O   . LEU T  2 39 ? 155.965 208.397 161.959 1.00 36.38 ? 38  LEU P O   1 
ATOM   7605  C  CB  . LEU T  2 39 ? 154.773 208.997 158.928 1.00 36.38 ? 38  LEU P CB  1 
ATOM   7606  C  CG  . LEU T  2 39 ? 154.131 210.158 158.173 1.00 36.38 ? 38  LEU P CG  1 
ATOM   7607  C  CD1 . LEU T  2 39 ? 153.029 209.652 157.262 1.00 36.38 ? 38  LEU P CD1 1 
ATOM   7608  C  CD2 . LEU T  2 39 ? 153.593 211.185 159.148 1.00 36.38 ? 38  LEU P CD2 1 
ATOM   7609  N  N   . ALA T  2 40 ? 156.845 207.092 160.343 1.00 36.38 ? 39  ALA P N   1 
ATOM   7610  C  CA  . ALA T  2 40 ? 157.154 206.016 161.277 1.00 36.38 ? 39  ALA P CA  1 
ATOM   7611  C  C   . ALA T  2 40 ? 158.160 206.443 162.337 1.00 36.38 ? 39  ALA P C   1 
ATOM   7612  O  O   . ALA T  2 40 ? 158.044 206.011 163.488 1.00 36.38 ? 39  ALA P O   1 
ATOM   7613  C  CB  . ALA T  2 40 ? 157.675 204.792 160.526 1.00 36.38 ? 39  ALA P CB  1 
ATOM   7614  N  N   . TRP T  2 41 ? 159.144 207.273 161.981 1.00 36.38 ? 40  TRP P N   1 
ATOM   7615  C  CA  . TRP T  2 41 ? 160.081 207.785 162.973 1.00 36.38 ? 40  TRP P CA  1 
ATOM   7616  C  C   . TRP T  2 41 ? 159.424 208.722 163.975 1.00 36.38 ? 40  TRP P C   1 
ATOM   7617  O  O   . TRP T  2 41 ? 159.719 208.626 165.170 1.00 36.38 ? 40  TRP P O   1 
ATOM   7618  C  CB  . TRP T  2 41 ? 161.246 208.509 162.300 1.00 36.38 ? 40  TRP P CB  1 
ATOM   7619  C  CG  . TRP T  2 41 ? 162.178 209.148 163.285 1.00 36.38 ? 40  TRP P CG  1 
ATOM   7620  C  CD1 . TRP T  2 41 ? 162.147 210.439 163.721 1.00 36.38 ? 40  TRP P CD1 1 
ATOM   7621  C  CD2 . TRP T  2 41 ? 163.267 208.519 163.971 1.00 36.38 ? 40  TRP P CD2 1 
ATOM   7622  N  NE1 . TRP T  2 41 ? 163.154 210.656 164.630 1.00 36.38 ? 40  TRP P NE1 1 
ATOM   7623  C  CE2 . TRP T  2 41 ? 163.855 209.492 164.800 1.00 36.38 ? 40  TRP P CE2 1 
ATOM   7624  C  CE3 . TRP T  2 41 ? 163.804 207.230 163.961 1.00 36.38 ? 40  TRP P CE3 1 
ATOM   7625  C  CZ2 . TRP T  2 41 ? 164.951 209.216 165.610 1.00 36.38 ? 40  TRP P CZ2 1 
ATOM   7626  C  CZ3 . TRP T  2 41 ? 164.891 206.959 164.766 1.00 36.38 ? 40  TRP P CZ3 1 
ATOM   7627  C  CH2 . TRP T  2 41 ? 165.453 207.946 165.578 1.00 36.38 ? 40  TRP P CH2 1 
ATOM   7628  N  N   . LEU T  2 42 ? 158.557 209.630 163.527 1.00 37.06 ? 41  LEU P N   1 
ATOM   7629  C  CA  . LEU T  2 42 ? 157.812 210.437 164.491 1.00 37.06 ? 41  LEU P CA  1 
ATOM   7630  C  C   . LEU T  2 42 ? 156.865 209.617 165.356 1.00 37.06 ? 41  LEU P C   1 
ATOM   7631  O  O   . LEU T  2 42 ? 156.543 210.042 166.471 1.00 37.06 ? 41  LEU P O   1 
ATOM   7632  C  CB  . LEU T  2 42 ? 157.025 211.561 163.806 1.00 37.06 ? 41  LEU P CB  1 
ATOM   7633  C  CG  . LEU T  2 42 ? 157.753 212.834 163.355 1.00 37.06 ? 41  LEU P CG  1 
ATOM   7634  C  CD1 . LEU T  2 42 ? 158.656 212.642 162.165 1.00 37.06 ? 41  LEU P CD1 1 
ATOM   7635  C  CD2 . LEU T  2 42 ? 156.732 213.923 163.068 1.00 37.06 ? 41  LEU P CD2 1 
ATOM   7636  N  N   . TYR T  2 43 ? 156.407 208.456 164.887 1.00 36.38 ? 42  TYR P N   1 
ATOM   7637  C  CA  . TYR T  2 43 ? 155.563 207.622 165.741 1.00 36.38 ? 42  TYR P CA  1 
ATOM   7638  C  C   . TYR T  2 43 ? 156.382 206.779 166.718 1.00 36.38 ? 42  TYR P C   1 
ATOM   7639  O  O   . TYR T  2 43 ? 156.257 206.935 167.936 1.00 36.38 ? 42  TYR P O   1 
ATOM   7640  C  CB  . TYR T  2 43 ? 154.664 206.716 164.894 1.00 36.38 ? 42  TYR P CB  1 
ATOM   7641  C  CG  . TYR T  2 43 ? 153.772 205.833 165.735 1.00 36.38 ? 42  TYR P CG  1 
ATOM   7642  C  CD1 . TYR T  2 43 ? 152.896 206.384 166.658 1.00 36.38 ? 42  TYR P CD1 1 
ATOM   7643  C  CD2 . TYR T  2 43 ? 153.815 204.452 165.617 1.00 36.38 ? 42  TYR P CD2 1 
ATOM   7644  C  CE1 . TYR T  2 43 ? 152.083 205.586 167.437 1.00 36.38 ? 42  TYR P CE1 1 
ATOM   7645  C  CE2 . TYR T  2 43 ? 153.004 203.645 166.392 1.00 36.38 ? 42  TYR P CE2 1 
ATOM   7646  C  CZ  . TYR T  2 43 ? 152.141 204.218 167.300 1.00 36.38 ? 42  TYR P CZ  1 
ATOM   7647  O  OH  . TYR T  2 43 ? 151.330 203.422 168.075 1.00 36.38 ? 42  TYR P OH  1 
ATOM   7648  N  N   . ARG T  2 44 ? 157.225 205.883 166.197 1.00 38.96 ? 43  ARG P N   1 
ATOM   7649  C  CA  . ARG T  2 44 ? 157.950 204.893 166.995 1.00 38.96 ? 43  ARG P CA  1 
ATOM   7650  C  C   . ARG T  2 44 ? 159.435 204.943 166.651 1.00 38.96 ? 43  ARG P C   1 
ATOM   7651  O  O   . ARG T  2 44 ? 159.901 204.200 165.775 1.00 38.96 ? 43  ARG P O   1 
ATOM   7652  C  CB  . ARG T  2 44 ? 157.392 203.490 166.762 1.00 38.96 ? 43  ARG P CB  1 
ATOM   7653  C  CG  . ARG T  2 44 ? 157.767 202.478 167.827 1.00 38.96 ? 43  ARG P CG  1 
ATOM   7654  C  CD  . ARG T  2 44 ? 156.665 201.451 168.036 1.00 38.96 ? 43  ARG P CD  1 
ATOM   7655  N  NE  . ARG T  2 44 ? 155.649 201.914 168.973 1.00 38.96 ? 43  ARG P NE  1 
ATOM   7656  C  CZ  . ARG T  2 44 ? 154.736 201.132 169.530 1.00 38.96 ? 43  ARG P CZ  1 
ATOM   7657  N  NH1 . ARG T  2 44 ? 154.679 199.838 169.264 1.00 38.96 ? 43  ARG P NH1 1 
ATOM   7658  N  NH2 . ARG T  2 44 ? 153.859 201.661 170.377 1.00 38.96 ? 43  ARG P NH2 1 
ATOM   7659  N  N   . PRO T  2 45 ? 160.209 205.807 167.317 1.00 36.92 ? 44  PRO P N   1 
ATOM   7660  C  CA  . PRO T  2 45 ? 161.659 205.840 167.078 1.00 36.92 ? 44  PRO P CA  1 
ATOM   7661  C  C   . PRO T  2 45 ? 162.336 204.518 167.405 1.00 36.92 ? 44  PRO P C   1 
ATOM   7662  O  O   . PRO T  2 45 ? 162.076 203.932 168.459 1.00 36.92 ? 44  PRO P O   1 
ATOM   7663  C  CB  . PRO T  2 45 ? 162.141 206.956 168.014 1.00 36.92 ? 44  PRO P CB  1 
ATOM   7664  C  CG  . PRO T  2 45 ? 160.939 207.799 168.249 1.00 36.92 ? 44  PRO P CG  1 
ATOM   7665  C  CD  . PRO T  2 45 ? 159.785 206.848 168.266 1.00 36.92 ? 44  PRO P CD  1 
ATOM   7666  N  N   . TRP T  2 46 ? 163.213 204.043 166.520 1.00 36.38 ? 45  TRP P N   1 
ATOM   7667  C  CA  . TRP T  2 46 ? 163.880 202.766 166.745 1.00 36.38 ? 45  TRP P CA  1 
ATOM   7668  C  C   . TRP T  2 46 ? 165.364 202.921 167.056 1.00 36.38 ? 45  TRP P C   1 
ATOM   7669  O  O   . TRP T  2 46 ? 165.923 202.116 167.808 1.00 36.38 ? 45  TRP P O   1 
ATOM   7670  C  CB  . TRP T  2 46 ? 163.700 201.848 165.532 1.00 36.38 ? 45  TRP P CB  1 
ATOM   7671  C  CG  . TRP T  2 46 ? 164.211 202.409 164.240 1.00 36.38 ? 45  TRP P CG  1 
ATOM   7672  C  CD1 . TRP T  2 46 ? 165.407 202.134 163.648 1.00 36.38 ? 45  TRP P CD1 1 
ATOM   7673  C  CD2 . TRP T  2 46 ? 163.531 203.317 163.364 1.00 36.38 ? 45  TRP P CD2 1 
ATOM   7674  N  NE1 . TRP T  2 46 ? 165.521 202.824 162.466 1.00 36.38 ? 45  TRP P NE1 1 
ATOM   7675  C  CE2 . TRP T  2 46 ? 164.381 203.557 162.269 1.00 36.38 ? 45  TRP P CE2 1 
ATOM   7676  C  CE3 . TRP T  2 46 ? 162.288 203.954 163.402 1.00 36.38 ? 45  TRP P CE3 1 
ATOM   7677  C  CZ2 . TRP T  2 46 ? 164.030 204.406 161.225 1.00 36.38 ? 45  TRP P CZ2 1 
ATOM   7678  C  CZ3 . TRP T  2 46 ? 161.943 204.795 162.364 1.00 36.38 ? 45  TRP P CZ3 1 
ATOM   7679  C  CH2 . TRP T  2 46 ? 162.809 205.014 161.291 1.00 36.38 ? 45  TRP P CH2 1 
ATOM   7680  N  N   . LEU T  2 47 ? 166.018 203.932 166.492 1.00 36.38 ? 46  LEU P N   1 
ATOM   7681  C  CA  . LEU T  2 47 ? 167.444 204.138 166.723 1.00 36.38 ? 46  LEU P CA  1 
ATOM   7682  C  C   . LEU T  2 47 ? 167.685 205.023 167.939 1.00 36.38 ? 46  LEU P C   1 
ATOM   7683  O  O   . LEU T  2 47 ? 166.857 205.861 168.290 1.00 36.38 ? 46  LEU P O   1 
ATOM   7684  C  CB  . LEU T  2 47 ? 168.109 204.755 165.492 1.00 36.38 ? 46  LEU P CB  1 
ATOM   7685  C  CG  . LEU T  2 47 ? 168.386 203.831 164.306 1.00 36.38 ? 46  LEU P CG  1 
ATOM   7686  C  CD1 . LEU T  2 47 ? 169.009 204.611 163.165 1.00 36.38 ? 46  LEU P CD1 1 
ATOM   7687  C  CD2 . LEU T  2 47 ? 169.278 202.674 164.716 1.00 36.38 ? 46  LEU P CD2 1 
ATOM   7688  O  OXT . LEU T  2 47 ? 168.718 204.923 168.597 1.00 36.38 ? 46  LEU P OXT 1 
ATOM   7689  N  N   . ASN U  1 5  ? 197.162 195.137 134.121 1.00 63.49 ? 5   ASN Q N   1 
ATOM   7690  C  CA  . ASN U  1 5  ? 197.584 195.723 132.855 1.00 63.49 ? 5   ASN Q CA  1 
ATOM   7691  C  C   . ASN U  1 5  ? 196.617 196.816 132.414 1.00 63.49 ? 5   ASN Q C   1 
ATOM   7692  O  O   . ASN U  1 5  ? 195.574 197.021 133.035 1.00 63.49 ? 5   ASN Q O   1 
ATOM   7693  C  CB  . ASN U  1 5  ? 197.692 194.645 131.775 1.00 63.49 ? 5   ASN Q CB  1 
ATOM   7694  C  CG  . ASN U  1 5  ? 198.694 195.000 130.694 1.00 63.49 ? 5   ASN Q CG  1 
ATOM   7695  O  OD1 . ASN U  1 5  ? 199.137 196.144 130.595 1.00 63.49 ? 5   ASN Q OD1 1 
ATOM   7696  N  ND2 . ASN U  1 5  ? 199.055 194.019 129.875 1.00 63.49 ? 5   ASN Q ND2 1 
ATOM   7697  N  N   . ALA U  1 6  ? 196.972 197.520 131.340 1.00 63.35 ? 6   ALA Q N   1 
ATOM   7698  C  CA  . ALA U  1 6  ? 196.121 198.557 130.775 1.00 63.35 ? 6   ALA Q CA  1 
ATOM   7699  C  C   . ALA U  1 6  ? 195.124 198.022 129.756 1.00 63.35 ? 6   ALA Q C   1 
ATOM   7700  O  O   . ALA U  1 6  ? 194.246 198.774 129.320 1.00 63.35 ? 6   ALA Q O   1 
ATOM   7701  C  CB  . ALA U  1 6  ? 196.976 199.650 130.123 1.00 63.35 ? 6   ALA Q CB  1 
ATOM   7702  N  N   . ASN U  1 7  ? 195.236 196.753 129.369 1.00 60.81 ? 7   ASN Q N   1 
ATOM   7703  C  CA  . ASN U  1 7  ? 194.329 196.127 128.410 1.00 60.81 ? 7   ASN Q CA  1 
ATOM   7704  C  C   . ASN U  1 7  ? 193.286 195.262 129.102 1.00 60.81 ? 7   ASN Q C   1 
ATOM   7705  O  O   . ASN U  1 7  ? 192.857 194.240 128.563 1.00 60.81 ? 7   ASN Q O   1 
ATOM   7706  C  CB  . ASN U  1 7  ? 195.114 195.305 127.393 1.00 60.81 ? 7   ASN Q CB  1 
ATOM   7707  C  CG  . ASN U  1 7  ? 195.989 196.161 126.495 1.00 60.81 ? 7   ASN Q CG  1 
ATOM   7708  O  OD1 . ASN U  1 7  ? 195.971 197.389 126.584 1.00 60.81 ? 7   ASN Q OD1 1 
ATOM   7709  N  ND2 . ASN U  1 7  ? 196.771 195.518 125.636 1.00 60.81 ? 7   ASN Q ND2 1 
ATOM   7710  N  N   . LEU U  1 8  ? 192.865 195.650 130.304 1.00 55.15 ? 8   LEU Q N   1 
ATOM   7711  C  CA  . LEU U  1 8  ? 191.866 194.896 131.049 1.00 55.15 ? 8   LEU Q CA  1 
ATOM   7712  C  C   . LEU U  1 8  ? 190.474 194.993 130.440 1.00 55.15 ? 8   LEU Q C   1 
ATOM   7713  O  O   . LEU U  1 8  ? 189.636 194.125 130.711 1.00 55.15 ? 8   LEU Q O   1 
ATOM   7714  C  CB  . LEU U  1 8  ? 191.827 195.371 132.503 1.00 55.15 ? 8   LEU Q CB  1 
ATOM   7715  C  CG  . LEU U  1 8  ? 191.277 194.379 133.528 1.00 55.15 ? 8   LEU Q CG  1 
ATOM   7716  C  CD1 . LEU U  1 8  ? 192.240 193.222 133.718 1.00 55.15 ? 8   LEU Q CD1 1 
ATOM   7717  C  CD2 . LEU U  1 8  ? 191.005 195.071 134.852 1.00 55.15 ? 8   LEU Q CD2 1 
ATOM   7718  N  N   . TYR U  1 9  ? 190.215 196.001 129.604 1.00 54.10 ? 9   TYR Q N   1 
ATOM   7719  C  CA  . TYR U  1 9  ? 188.889 196.180 129.025 1.00 54.10 ? 9   TYR Q CA  1 
ATOM   7720  C  C   . TYR U  1 9  ? 188.487 195.031 128.113 1.00 54.10 ? 9   TYR Q C   1 
ATOM   7721  O  O   . TYR U  1 9  ? 187.307 194.924 127.767 1.00 54.10 ? 9   TYR Q O   1 
ATOM   7722  C  CB  . TYR U  1 9  ? 188.820 197.506 128.260 1.00 54.10 ? 9   TYR Q CB  1 
ATOM   7723  C  CG  . TYR U  1 9  ? 189.640 197.551 126.988 1.00 54.10 ? 9   TYR Q CG  1 
ATOM   7724  C  CD1 . TYR U  1 9  ? 189.113 197.113 125.780 1.00 54.10 ? 9   TYR Q CD1 1 
ATOM   7725  C  CD2 . TYR U  1 9  ? 190.935 198.046 126.994 1.00 54.10 ? 9   TYR Q CD2 1 
ATOM   7726  C  CE1 . TYR U  1 9  ? 189.857 197.157 124.620 1.00 54.10 ? 9   TYR Q CE1 1 
ATOM   7727  C  CE2 . TYR U  1 9  ? 191.685 198.095 125.837 1.00 54.10 ? 9   TYR Q CE2 1 
ATOM   7728  C  CZ  . TYR U  1 9  ? 191.141 197.649 124.653 1.00 54.10 ? 9   TYR Q CZ  1 
ATOM   7729  O  OH  . TYR U  1 9  ? 191.885 197.695 123.498 1.00 54.10 ? 9   TYR Q OH  1 
ATOM   7730  N  N   . LYS U  1 10 ? 189.430 194.180 127.719 1.00 51.51 ? 10  LYS Q N   1 
ATOM   7731  C  CA  . LYS U  1 10 ? 189.139 192.995 126.929 1.00 51.51 ? 10  LYS Q CA  1 
ATOM   7732  C  C   . LYS U  1 10 ? 188.458 191.903 127.743 1.00 51.51 ? 10  LYS Q C   1 
ATOM   7733  O  O   . LYS U  1 10 ? 188.050 190.887 127.172 1.00 51.51 ? 10  LYS Q O   1 
ATOM   7734  C  CB  . LYS U  1 10 ? 190.423 192.451 126.301 1.00 51.51 ? 10  LYS Q CB  1 
ATOM   7735  C  CG  . LYS U  1 10 ? 191.086 193.407 125.327 1.00 51.51 ? 10  LYS Q CG  1 
ATOM   7736  C  CD  . LYS U  1 10 ? 192.551 193.068 125.128 1.00 51.51 ? 10  LYS Q CD  1 
ATOM   7737  C  CE  . LYS U  1 10 ? 193.136 193.832 123.954 1.00 51.51 ? 10  LYS Q CE  1 
ATOM   7738  N  NZ  . LYS U  1 10 ? 193.464 192.934 122.815 1.00 51.51 ? 10  LYS Q NZ  1 
ATOM   7739  N  N   . ILE U  1 11 ? 188.325 192.088 129.060 1.00 47.45 ? 11  ILE Q N   1 
ATOM   7740  C  CA  . ILE U  1 11 ? 187.637 191.107 129.894 1.00 47.45 ? 11  ILE Q CA  1 
ATOM   7741  C  C   . ILE U  1 11 ? 186.188 190.904 129.480 1.00 47.45 ? 11  ILE Q C   1 
ATOM   7742  O  O   . ILE U  1 11 ? 185.601 189.865 129.799 1.00 47.45 ? 11  ILE Q O   1 
ATOM   7743  C  CB  . ILE U  1 11 ? 187.725 191.523 131.378 1.00 47.45 ? 11  ILE Q CB  1 
ATOM   7744  C  CG1 . ILE U  1 11 ? 187.285 190.383 132.297 1.00 47.45 ? 11  ILE Q CG1 1 
ATOM   7745  C  CG2 . ILE U  1 11 ? 186.889 192.760 131.641 1.00 47.45 ? 11  ILE Q CG2 1 
ATOM   7746  C  CD1 . ILE U  1 11 ? 188.092 189.123 132.134 1.00 47.45 ? 11  ILE Q CD1 1 
ATOM   7747  N  N   . TRP U  1 12 ? 185.599 191.857 128.759 1.00 46.84 ? 12  TRP Q N   1 
ATOM   7748  C  CA  . TRP U  1 12 ? 184.231 191.744 128.276 1.00 46.84 ? 12  TRP Q CA  1 
ATOM   7749  C  C   . TRP U  1 12 ? 184.142 191.052 126.923 1.00 46.84 ? 12  TRP Q C   1 
ATOM   7750  O  O   . TRP U  1 12 ? 183.037 190.847 126.414 1.00 46.84 ? 12  TRP Q O   1 
ATOM   7751  C  CB  . TRP U  1 12 ? 183.581 193.127 128.212 1.00 46.84 ? 12  TRP Q CB  1 
ATOM   7752  C  CG  . TRP U  1 12 ? 183.732 193.889 129.489 1.00 46.84 ? 12  TRP Q CG  1 
ATOM   7753  C  CD1 . TRP U  1 12 ? 184.338 195.097 129.654 1.00 46.84 ? 12  TRP Q CD1 1 
ATOM   7754  C  CD2 . TRP U  1 12 ? 183.277 193.488 130.787 1.00 46.84 ? 12  TRP Q CD2 1 
ATOM   7755  N  NE1 . TRP U  1 12 ? 184.287 195.476 130.972 1.00 46.84 ? 12  TRP Q NE1 1 
ATOM   7756  C  CE2 . TRP U  1 12 ? 183.640 194.504 131.688 1.00 46.84 ? 12  TRP Q CE2 1 
ATOM   7757  C  CE3 . TRP U  1 12 ? 182.595 192.368 131.273 1.00 46.84 ? 12  TRP Q CE3 1 
ATOM   7758  C  CZ2 . TRP U  1 12 ? 183.346 194.434 133.046 1.00 46.84 ? 12  TRP Q CZ2 1 
ATOM   7759  C  CZ3 . TRP U  1 12 ? 182.306 192.302 132.620 1.00 46.84 ? 12  TRP Q CZ3 1 
ATOM   7760  C  CH2 . TRP U  1 12 ? 182.680 193.327 133.490 1.00 46.84 ? 12  TRP Q CH2 1 
ATOM   7761  N  N   . LEU U  1 13 ? 185.278 190.687 126.332 1.00 48.24 ? 13  LEU Q N   1 
ATOM   7762  C  CA  . LEU U  1 13 ? 185.302 189.828 125.159 1.00 48.24 ? 13  LEU Q CA  1 
ATOM   7763  C  C   . LEU U  1 13 ? 185.309 188.354 125.531 1.00 48.24 ? 13  LEU Q C   1 
ATOM   7764  O  O   . LEU U  1 13 ? 185.307 187.499 124.639 1.00 48.24 ? 13  LEU Q O   1 
ATOM   7765  C  CB  . LEU U  1 13 ? 186.517 190.153 124.283 1.00 48.24 ? 13  LEU Q CB  1 
ATOM   7766  C  CG  . LEU U  1 13 ? 186.696 191.620 123.891 1.00 48.24 ? 13  LEU Q CG  1 
ATOM   7767  C  CD1 . LEU U  1 13 ? 188.038 191.835 123.215 1.00 48.24 ? 13  LEU Q CD1 1 
ATOM   7768  C  CD2 . LEU U  1 13 ? 185.564 192.070 122.987 1.00 48.24 ? 13  LEU Q CD2 1 
ATOM   7769  N  N   . ILE U  1 14 ? 185.323 188.038 126.826 1.00 46.54 ? 14  ILE Q N   1 
ATOM   7770  C  CA  . ILE U  1 14 ? 185.255 186.671 127.325 1.00 46.54 ? 14  ILE Q CA  1 
ATOM   7771  C  C   . ILE U  1 14 ? 183.985 186.443 128.138 1.00 46.54 ? 14  ILE Q C   1 
ATOM   7772  O  O   . ILE U  1 14 ? 183.287 185.441 127.955 1.00 46.54 ? 14  ILE Q O   1 
ATOM   7773  C  CB  . ILE U  1 14 ? 186.505 186.315 128.160 1.00 46.54 ? 14  ILE Q CB  1 
ATOM   7774  C  CG1 . ILE U  1 14 ? 187.771 186.437 127.314 1.00 46.54 ? 14  ILE Q CG1 1 
ATOM   7775  C  CG2 . ILE U  1 14 ? 186.386 184.916 128.732 1.00 46.54 ? 14  ILE Q CG2 1 
ATOM   7776  C  CD1 . ILE U  1 14 ? 189.042 186.357 128.122 1.00 46.54 ? 14  ILE Q CD1 1 
ATOM   7777  N  N   . LEU U  1 15 ? 183.667 187.371 129.036 1.00 46.10 ? 15  LEU Q N   1 
ATOM   7778  C  CA  . LEU U  1 15 ? 182.501 187.275 129.902 1.00 46.10 ? 15  LEU Q CA  1 
ATOM   7779  C  C   . LEU U  1 15 ? 181.353 188.081 129.309 1.00 46.10 ? 15  LEU Q C   1 
ATOM   7780  O  O   . LEU U  1 15 ? 181.544 189.230 128.897 1.00 46.10 ? 15  LEU Q O   1 
ATOM   7781  C  CB  . LEU U  1 15 ? 182.833 187.782 131.306 1.00 46.10 ? 15  LEU Q CB  1 
ATOM   7782  C  CG  . LEU U  1 15 ? 183.846 186.963 132.109 1.00 46.10 ? 15  LEU Q CG  1 
ATOM   7783  C  CD1 . LEU U  1 15 ? 183.993 187.521 133.513 1.00 46.10 ? 15  LEU Q CD1 1 
ATOM   7784  C  CD2 . LEU U  1 15 ? 183.440 185.501 132.155 1.00 46.10 ? 15  LEU Q CD2 1 
ATOM   7785  N  N   . ASP U  1 16 ? 180.171 187.481 129.266 1.00 47.91 ? 16  ASP Q N   1 
ATOM   7786  C  CA  . ASP U  1 16 ? 179.007 188.166 128.715 1.00 47.91 ? 16  ASP Q CA  1 
ATOM   7787  C  C   . ASP U  1 16 ? 178.499 189.205 129.710 1.00 47.91 ? 16  ASP Q C   1 
ATOM   7788  O  O   . ASP U  1 16 ? 178.197 188.858 130.857 1.00 47.91 ? 16  ASP Q O   1 
ATOM   7789  C  CB  . ASP U  1 16 ? 177.909 187.160 128.383 1.00 47.91 ? 16  ASP Q CB  1 
ATOM   7790  C  CG  . ASP U  1 16 ? 176.653 187.820 127.855 1.00 47.91 ? 16  ASP Q CG  1 
ATOM   7791  O  OD1 . ASP U  1 16 ? 176.768 188.725 127.003 1.00 47.91 ? 16  ASP Q OD1 1 
ATOM   7792  O  OD2 . ASP U  1 16 ? 175.549 187.428 128.285 1.00 47.91 ? 16  ASP Q OD2 1 
ATOM   7793  N  N   . PRO U  1 17 ? 178.400 190.482 129.317 1.00 47.46 ? 17  PRO Q N   1 
ATOM   7794  C  CA  . PRO U  1 17 ? 178.029 191.536 130.275 1.00 47.46 ? 17  PRO Q CA  1 
ATOM   7795  C  C   . PRO U  1 17 ? 176.696 191.318 130.980 1.00 47.46 ? 17  PRO Q C   1 
ATOM   7796  O  O   . PRO U  1 17 ? 176.572 191.605 132.176 1.00 47.46 ? 17  PRO Q O   1 
ATOM   7797  C  CB  . PRO U  1 17 ? 177.974 192.799 129.406 1.00 47.46 ? 17  PRO Q CB  1 
ATOM   7798  C  CG  . PRO U  1 17 ? 178.752 192.498 128.187 1.00 47.46 ? 17  PRO Q CG  1 
ATOM   7799  C  CD  . PRO U  1 17 ? 178.895 191.018 128.038 1.00 47.46 ? 17  PRO Q CD  1 
ATOM   7800  N  N   . ARG U  1 18 ? 175.697 190.814 130.254 1.00 47.14 ? 18  ARG Q N   1 
ATOM   7801  C  CA  . ARG U  1 18 ? 174.350 190.698 130.806 1.00 47.14 ? 18  ARG Q CA  1 
ATOM   7802  C  C   . ARG U  1 18 ? 174.318 189.753 132.002 1.00 47.14 ? 18  ARG Q C   1 
ATOM   7803  O  O   . ARG U  1 18 ? 173.813 190.100 133.079 1.00 47.14 ? 18  ARG Q O   1 
ATOM   7804  C  CB  . ARG U  1 18 ? 173.388 190.224 129.717 1.00 47.14 ? 18  ARG Q CB  1 
ATOM   7805  C  CG  . ARG U  1 18 ? 171.926 190.290 130.109 1.00 47.14 ? 18  ARG Q CG  1 
ATOM   7806  C  CD  . ARG U  1 18 ? 171.093 189.324 129.286 1.00 47.14 ? 18  ARG Q CD  1 
ATOM   7807  N  NE  . ARG U  1 18 ? 169.831 189.003 129.941 1.00 47.14 ? 18  ARG Q NE  1 
ATOM   7808  C  CZ  . ARG U  1 18 ? 169.545 187.827 130.481 1.00 47.14 ? 18  ARG Q CZ  1 
ATOM   7809  N  NH1 . ARG U  1 18 ? 170.410 186.827 130.459 1.00 47.14 ? 18  ARG Q NH1 1 
ATOM   7810  N  NH2 . ARG U  1 18 ? 168.360 187.649 131.058 1.00 47.14 ? 18  ARG Q NH2 1 
ATOM   7811  N  N   . ARG U  1 19 ? 174.853 188.544 131.823 1.00 45.30 ? 19  ARG Q N   1 
ATOM   7812  C  CA  . ARG U  1 19 ? 174.888 187.585 132.920 1.00 45.30 ? 19  ARG Q CA  1 
ATOM   7813  C  C   . ARG U  1 19 ? 175.766 188.079 134.059 1.00 45.30 ? 19  ARG Q C   1 
ATOM   7814  O  O   . ARG U  1 19 ? 175.476 187.803 135.228 1.00 45.30 ? 19  ARG Q O   1 
ATOM   7815  C  CB  . ARG U  1 19 ? 175.371 186.226 132.414 1.00 45.30 ? 19  ARG Q CB  1 
ATOM   7816  C  CG  . ARG U  1 19 ? 174.346 185.498 131.562 1.00 45.30 ? 19  ARG Q CG  1 
ATOM   7817  C  CD  . ARG U  1 19 ? 174.899 184.204 130.992 1.00 45.30 ? 19  ARG Q CD  1 
ATOM   7818  N  NE  . ARG U  1 19 ? 175.871 184.441 129.932 1.00 45.30 ? 19  ARG Q NE  1 
ATOM   7819  C  CZ  . ARG U  1 19 ? 176.578 183.489 129.339 1.00 45.30 ? 19  ARG Q CZ  1 
ATOM   7820  N  NH1 . ARG U  1 19 ? 176.446 182.217 129.678 1.00 45.30 ? 19  ARG Q NH1 1 
ATOM   7821  N  NH2 . ARG U  1 19 ? 177.438 183.821 128.381 1.00 45.30 ? 19  ARG Q NH2 1 
ATOM   7822  N  N   . VAL U  1 20 ? 176.826 188.825 133.742 1.00 40.64 ? 20  VAL Q N   1 
ATOM   7823  C  CA  . VAL U  1 20 ? 177.674 189.394 134.786 1.00 40.64 ? 20  VAL Q CA  1 
ATOM   7824  C  C   . VAL U  1 20 ? 176.868 190.339 135.668 1.00 40.64 ? 20  VAL Q C   1 
ATOM   7825  O  O   . VAL U  1 20 ? 176.908 190.250 136.901 1.00 40.64 ? 20  VAL Q O   1 
ATOM   7826  C  CB  . VAL U  1 20 ? 178.890 190.100 134.162 1.00 40.64 ? 20  VAL Q CB  1 
ATOM   7827  C  CG1 . VAL U  1 20 ? 179.571 190.988 135.185 1.00 40.64 ? 20  VAL Q CG1 1 
ATOM   7828  C  CG2 . VAL U  1 20 ? 179.867 189.080 133.615 1.00 40.64 ? 20  VAL Q CG2 1 
ATOM   7829  N  N   . LEU U  1 21 ? 176.114 191.255 135.051 1.00 38.62 ? 21  LEU Q N   1 
ATOM   7830  C  CA  . LEU U  1 21 ? 175.311 192.190 135.836 1.00 38.62 ? 21  LEU Q CA  1 
ATOM   7831  C  C   . LEU U  1 21 ? 174.217 191.481 136.624 1.00 38.62 ? 21  LEU Q C   1 
ATOM   7832  O  O   . LEU U  1 21 ? 173.976 191.824 137.790 1.00 38.62 ? 21  LEU Q O   1 
ATOM   7833  C  CB  . LEU U  1 21 ? 174.696 193.261 134.936 1.00 38.62 ? 21  LEU Q CB  1 
ATOM   7834  C  CG  . LEU U  1 21 ? 175.633 194.017 133.996 1.00 38.62 ? 21  LEU Q CG  1 
ATOM   7835  C  CD1 . LEU U  1 21 ? 174.840 194.767 132.939 1.00 38.62 ? 21  LEU Q CD1 1 
ATOM   7836  C  CD2 . LEU U  1 21 ? 176.518 194.965 134.779 1.00 38.62 ? 21  LEU Q CD2 1 
ATOM   7837  N  N   . VAL U  1 22 ? 173.544 190.501 136.015 1.00 37.46 ? 22  VAL Q N   1 
ATOM   7838  C  CA  . VAL U  1 22 ? 172.497 189.784 136.741 1.00 37.46 ? 22  VAL Q CA  1 
ATOM   7839  C  C   . VAL U  1 22 ? 173.074 189.057 137.950 1.00 37.46 ? 22  VAL Q C   1 
ATOM   7840  O  O   . VAL U  1 22 ? 172.509 189.124 139.055 1.00 37.46 ? 22  VAL Q O   1 
ATOM   7841  C  CB  . VAL U  1 22 ? 171.760 188.814 135.801 1.00 37.46 ? 22  VAL Q CB  1 
ATOM   7842  C  CG1 . VAL U  1 22 ? 170.718 188.026 136.571 1.00 37.46 ? 22  VAL Q CG1 1 
ATOM   7843  C  CG2 . VAL U  1 22 ? 171.106 189.576 134.664 1.00 37.46 ? 22  VAL Q CG2 1 
ATOM   7844  N  N   . SER U  1 23 ? 174.201 188.362 137.774 1.00 37.47 ? 23  SER Q N   1 
ATOM   7845  C  CA  . SER U  1 23 ? 174.842 187.671 138.884 1.00 37.47 ? 23  SER Q CA  1 
ATOM   7846  C  C   . SER U  1 23 ? 175.305 188.635 139.963 1.00 37.47 ? 23  SER Q C   1 
ATOM   7847  O  O   . SER U  1 23 ? 175.149 188.341 141.152 1.00 37.47 ? 23  SER Q O   1 
ATOM   7848  C  CB  . SER U  1 23 ? 176.025 186.847 138.377 1.00 37.47 ? 23  SER Q CB  1 
ATOM   7849  O  OG  . SER U  1 23 ? 175.587 185.799 137.531 1.00 37.47 ? 23  SER Q OG  1 
ATOM   7850  N  N   . ILE U  1 24 ? 175.864 189.784 139.576 1.00 36.38 ? 24  ILE Q N   1 
ATOM   7851  C  CA  . ILE U  1 24 ? 176.298 190.767 140.563 1.00 36.38 ? 24  ILE Q CA  1 
ATOM   7852  C  C   . ILE U  1 24 ? 175.115 191.246 141.394 1.00 36.38 ? 24  ILE Q C   1 
ATOM   7853  O  O   . ILE U  1 24 ? 175.185 191.294 142.626 1.00 36.38 ? 24  ILE Q O   1 
ATOM   7854  C  CB  . ILE U  1 24 ? 177.017 191.942 139.877 1.00 36.38 ? 24  ILE Q CB  1 
ATOM   7855  C  CG1 . ILE U  1 24 ? 178.413 191.520 139.419 1.00 36.38 ? 24  ILE Q CG1 1 
ATOM   7856  C  CG2 . ILE U  1 24 ? 177.100 193.133 140.809 1.00 36.38 ? 24  ILE Q CG2 1 
ATOM   7857  C  CD1 . ILE U  1 24 ? 179.109 192.549 138.561 1.00 36.38 ? 24  ILE Q CD1 1 
ATOM   7858  N  N   . VAL U  1 25 ? 174.005 191.588 140.735 1.00 36.38 ? 25  VAL Q N   1 
ATOM   7859  C  CA  . VAL U  1 25 ? 172.846 192.107 141.461 1.00 36.38 ? 25  VAL Q CA  1 
ATOM   7860  C  C   . VAL U  1 25 ? 172.301 191.054 142.422 1.00 36.38 ? 25  VAL Q C   1 
ATOM   7861  O  O   . VAL U  1 25 ? 172.052 191.332 143.606 1.00 36.38 ? 25  VAL Q O   1 
ATOM   7862  C  CB  . VAL U  1 25 ? 171.766 192.584 140.475 1.00 36.38 ? 25  VAL Q CB  1 
ATOM   7863  C  CG1 . VAL U  1 25 ? 170.434 192.734 141.180 1.00 36.38 ? 25  VAL Q CG1 1 
ATOM   7864  C  CG2 . VAL U  1 25 ? 172.182 193.896 139.834 1.00 36.38 ? 25  VAL Q CG2 1 
ATOM   7865  N  N   . ALA U  1 26 ? 172.116 189.825 141.928 1.00 36.38 ? 26  ALA Q N   1 
ATOM   7866  C  CA  . ALA U  1 26 ? 171.572 188.776 142.783 1.00 36.38 ? 26  ALA Q CA  1 
ATOM   7867  C  C   . ALA U  1 26 ? 172.488 188.478 143.963 1.00 36.38 ? 26  ALA Q C   1 
ATOM   7868  O  O   . ALA U  1 26 ? 172.011 188.346 145.100 1.00 36.38 ? 26  ALA Q O   1 
ATOM   7869  C  CB  . ALA U  1 26 ? 171.326 187.507 141.970 1.00 36.38 ? 26  ALA Q CB  1 
ATOM   7870  N  N   . PHE U  1 27 ? 173.798 188.383 143.721 1.00 36.38 ? 27  PHE Q N   1 
ATOM   7871  C  CA  . PHE U  1 27 ? 174.732 188.093 144.799 1.00 36.38 ? 27  PHE Q CA  1 
ATOM   7872  C  C   . PHE U  1 27 ? 174.766 189.214 145.828 1.00 36.38 ? 27  PHE Q C   1 
ATOM   7873  O  O   . PHE U  1 27 ? 174.826 188.943 147.030 1.00 36.38 ? 27  PHE Q O   1 
ATOM   7874  C  CB  . PHE U  1 27 ? 176.129 187.843 144.234 1.00 36.38 ? 27  PHE Q CB  1 
ATOM   7875  C  CG  . PHE U  1 27 ? 177.209 187.854 145.273 1.00 36.38 ? 27  PHE Q CG  1 
ATOM   7876  C  CD1 . PHE U  1 27 ? 177.249 186.883 146.257 1.00 36.38 ? 27  PHE Q CD1 1 
ATOM   7877  C  CD2 . PHE U  1 27 ? 178.185 188.833 145.265 1.00 36.38 ? 27  PHE Q CD2 1 
ATOM   7878  C  CE1 . PHE U  1 27 ? 178.239 186.890 147.214 1.00 36.38 ? 27  PHE Q CE1 1 
ATOM   7879  C  CE2 . PHE U  1 27 ? 179.178 188.843 146.220 1.00 36.38 ? 27  PHE Q CE2 1 
ATOM   7880  C  CZ  . PHE U  1 27 ? 179.204 187.870 147.195 1.00 36.38 ? 27  PHE Q CZ  1 
ATOM   7881  N  N   . GLN U  1 28 ? 174.731 190.474 145.384 1.00 36.38 ? 28  GLN Q N   1 
ATOM   7882  C  CA  . GLN U  1 28 ? 174.730 191.576 146.341 1.00 36.38 ? 28  GLN Q CA  1 
ATOM   7883  C  C   . GLN U  1 28 ? 173.479 191.566 147.207 1.00 36.38 ? 28  GLN Q C   1 
ATOM   7884  O  O   . GLN U  1 28 ? 173.570 191.782 148.421 1.00 36.38 ? 28  GLN Q O   1 
ATOM   7885  C  CB  . GLN U  1 28 ? 174.861 192.916 145.619 1.00 36.38 ? 28  GLN Q CB  1 
ATOM   7886  C  CG  . GLN U  1 28 ? 176.161 193.097 144.856 1.00 36.38 ? 28  GLN Q CG  1 
ATOM   7887  C  CD  . GLN U  1 28 ? 177.375 193.123 145.753 1.00 36.38 ? 28  GLN Q CD  1 
ATOM   7888  O  OE1 . GLN U  1 28 ? 177.365 193.739 146.815 1.00 36.38 ? 28  GLN Q OE1 1 
ATOM   7889  N  NE2 . GLN U  1 28 ? 178.433 192.445 145.332 1.00 36.38 ? 28  GLN Q NE2 1 
ATOM   7890  N  N   . ILE U  1 29 ? 172.308 191.312 146.615 1.00 36.38 ? 29  ILE Q N   1 
ATOM   7891  C  CA  . ILE U  1 29 ? 171.087 191.272 147.420 1.00 36.38 ? 29  ILE Q CA  1 
ATOM   7892  C  C   . ILE U  1 29 ? 171.140 190.128 148.430 1.00 36.38 ? 29  ILE Q C   1 
ATOM   7893  O  O   . ILE U  1 29 ? 170.806 190.306 149.615 1.00 36.38 ? 29  ILE Q O   1 
ATOM   7894  C  CB  . ILE U  1 29 ? 169.850 191.171 146.510 1.00 36.38 ? 29  ILE Q CB  1 
ATOM   7895  C  CG1 . ILE U  1 29 ? 169.670 192.463 145.713 1.00 36.38 ? 29  ILE Q CG1 1 
ATOM   7896  C  CG2 . ILE U  1 29 ? 168.610 190.879 147.330 1.00 36.38 ? 29  ILE Q CG2 1 
ATOM   7897  C  CD1 . ILE U  1 29 ? 168.642 192.360 144.614 1.00 36.38 ? 29  ILE Q CD1 1 
ATOM   7898  N  N   . VAL U  1 30 ? 171.566 188.941 147.986 1.00 36.38 ? 30  VAL Q N   1 
ATOM   7899  C  CA  . VAL U  1 30 ? 171.643 187.802 148.898 1.00 36.38 ? 30  VAL Q CA  1 
ATOM   7900  C  C   . VAL U  1 30 ? 172.644 188.067 150.015 1.00 36.38 ? 30  VAL Q C   1 
ATOM   7901  O  O   . VAL U  1 30 ? 172.387 187.734 151.179 1.00 36.38 ? 30  VAL Q O   1 
ATOM   7902  C  CB  . VAL U  1 30 ? 171.988 186.518 148.123 1.00 36.38 ? 30  VAL Q CB  1 
ATOM   7903  C  CG1 . VAL U  1 30 ? 172.256 185.374 149.084 1.00 36.38 ? 30  VAL Q CG1 1 
ATOM   7904  C  CG2 . VAL U  1 30 ? 170.860 186.157 147.173 1.00 36.38 ? 30  VAL Q CG2 1 
ATOM   7905  N  N   . LEU U  1 31 ? 173.792 188.668 149.692 1.00 36.38 ? 31  LEU Q N   1 
ATOM   7906  C  CA  . LEU U  1 31 ? 174.782 188.981 150.715 1.00 36.38 ? 31  LEU Q CA  1 
ATOM   7907  C  C   . LEU U  1 31 ? 174.247 189.997 151.714 1.00 36.38 ? 31  LEU Q C   1 
ATOM   7908  O  O   . LEU U  1 31 ? 174.501 189.878 152.917 1.00 36.38 ? 31  LEU Q O   1 
ATOM   7909  C  CB  . LEU U  1 31 ? 176.063 189.498 150.067 1.00 36.38 ? 31  LEU Q CB  1 
ATOM   7910  C  CG  . LEU U  1 31 ? 177.262 189.610 151.005 1.00 36.38 ? 31  LEU Q CG  1 
ATOM   7911  C  CD1 . LEU U  1 31 ? 177.823 188.235 151.300 1.00 36.38 ? 31  LEU Q CD1 1 
ATOM   7912  C  CD2 . LEU U  1 31 ? 178.322 190.513 150.408 1.00 36.38 ? 31  LEU Q CD2 1 
ATOM   7913  N  N   . GLY U  1 32 ? 173.525 191.013 151.239 1.00 36.38 ? 32  GLY Q N   1 
ATOM   7914  C  CA  . GLY U  1 32 ? 172.937 191.972 152.161 1.00 36.38 ? 32  GLY Q CA  1 
ATOM   7915  C  C   . GLY U  1 32 ? 171.990 191.315 153.141 1.00 36.38 ? 32  GLY Q C   1 
ATOM   7916  O  O   . GLY U  1 32 ? 172.067 191.543 154.354 1.00 36.38 ? 32  GLY Q O   1 
ATOM   7917  N  N   . LEU U  1 33 ? 171.100 190.458 152.631 1.00 36.38 ? 33  LEU Q N   1 
ATOM   7918  C  CA  . LEU U  1 33 ? 170.185 189.745 153.521 1.00 36.38 ? 33  LEU Q CA  1 
ATOM   7919  C  C   . LEU U  1 33 ? 170.944 188.871 154.514 1.00 36.38 ? 33  LEU Q C   1 
ATOM   7920  O  O   . LEU U  1 33 ? 170.629 188.862 155.713 1.00 36.38 ? 33  LEU Q O   1 
ATOM   7921  C  CB  . LEU U  1 33 ? 169.207 188.897 152.709 1.00 36.38 ? 33  LEU Q CB  1 
ATOM   7922  C  CG  . LEU U  1 33 ? 168.231 189.616 151.779 1.00 36.38 ? 33  LEU Q CG  1 
ATOM   7923  C  CD1 . LEU U  1 33 ? 167.455 188.610 150.950 1.00 36.38 ? 33  LEU Q CD1 1 
ATOM   7924  C  CD2 . LEU U  1 33 ? 167.283 190.485 152.577 1.00 36.38 ? 33  LEU Q CD2 1 
ATOM   7925  N  N   . LEU U  1 34 ? 171.951 188.135 154.036 1.00 36.38 ? 34  LEU Q N   1 
ATOM   7926  C  CA  . LEU U  1 34 ? 172.686 187.218 154.902 1.00 36.38 ? 34  LEU Q CA  1 
ATOM   7927  C  C   . LEU U  1 34 ? 173.414 187.964 156.012 1.00 36.38 ? 34  LEU Q C   1 
ATOM   7928  O  O   . LEU U  1 34 ? 173.371 187.558 157.179 1.00 36.38 ? 34  LEU Q O   1 
ATOM   7929  C  CB  . LEU U  1 34 ? 173.670 186.395 154.073 1.00 36.38 ? 34  LEU Q CB  1 
ATOM   7930  C  CG  . LEU U  1 34 ? 174.638 185.517 154.865 1.00 36.38 ? 34  LEU Q CG  1 
ATOM   7931  C  CD1 . LEU U  1 34 ? 173.889 184.424 155.599 1.00 36.38 ? 34  LEU Q CD1 1 
ATOM   7932  C  CD2 . LEU U  1 34 ? 175.690 184.925 153.946 1.00 36.38 ? 34  LEU Q CD2 1 
ATOM   7933  N  N   . ILE U  1 35 ? 174.092 189.062 155.669 1.00 36.38 ? 35  ILE Q N   1 
ATOM   7934  C  CA  . ILE U  1 35 ? 174.814 189.824 156.679 1.00 36.38 ? 35  ILE Q CA  1 
ATOM   7935  C  C   . ILE U  1 35 ? 173.861 190.469 157.668 1.00 36.38 ? 35  ILE Q C   1 
ATOM   7936  O  O   . ILE U  1 35 ? 174.169 190.538 158.862 1.00 36.38 ? 35  ILE Q O   1 
ATOM   7937  C  CB  . ILE U  1 35 ? 175.732 190.878 156.028 1.00 36.38 ? 35  ILE Q CB  1 
ATOM   7938  C  CG1 . ILE U  1 35 ? 176.719 190.209 155.074 1.00 36.38 ? 35  ILE Q CG1 1 
ATOM   7939  C  CG2 . ILE U  1 35 ? 176.494 191.639 157.091 1.00 36.38 ? 35  ILE Q CG2 1 
ATOM   7940  C  CD1 . ILE U  1 35 ? 177.880 191.090 154.679 1.00 36.38 ? 35  ILE Q CD1 1 
ATOM   7941  N  N   . HIS U  1 36 ? 172.697 190.940 157.212 1.00 36.38 ? 36  HIS Q N   1 
ATOM   7942  C  CA  . HIS U  1 36 ? 171.737 191.494 158.160 1.00 36.38 ? 36  HIS Q CA  1 
ATOM   7943  C  C   . HIS U  1 36 ? 171.248 190.439 159.145 1.00 36.38 ? 36  HIS Q C   1 
ATOM   7944  O  O   . HIS U  1 36 ? 171.171 190.703 160.352 1.00 36.38 ? 36  HIS Q O   1 
ATOM   7945  C  CB  . HIS U  1 36 ? 170.563 192.115 157.413 1.00 36.38 ? 36  HIS Q CB  1 
ATOM   7946  C  CG  . HIS U  1 36 ? 170.814 193.520 156.968 1.00 36.38 ? 36  HIS Q CG  1 
ATOM   7947  N  ND1 . HIS U  1 36 ? 171.173 193.837 155.676 1.00 36.38 ? 36  HIS Q ND1 1 
ATOM   7948  C  CD2 . HIS U  1 36 ? 170.766 194.690 157.644 1.00 36.38 ? 36  HIS Q CD2 1 
ATOM   7949  C  CE1 . HIS U  1 36 ? 171.331 195.144 155.575 1.00 36.38 ? 36  HIS Q CE1 1 
ATOM   7950  N  NE2 . HIS U  1 36 ? 171.089 195.684 156.755 1.00 36.38 ? 36  HIS Q NE2 1 
ATOM   7951  N  N   . MET U  1 37 ? 170.929 189.236 158.657 1.00 36.38 ? 37  MET Q N   1 
ATOM   7952  C  CA  . MET U  1 37 ? 170.513 188.171 159.568 1.00 36.38 ? 37  MET Q CA  1 
ATOM   7953  C  C   . MET U  1 37 ? 171.630 187.793 160.533 1.00 36.38 ? 37  MET Q C   1 
ATOM   7954  O  O   . MET U  1 37 ? 171.373 187.521 161.711 1.00 36.38 ? 37  MET Q O   1 
ATOM   7955  C  CB  . MET U  1 37 ? 170.044 186.943 158.789 1.00 36.38 ? 37  MET Q CB  1 
ATOM   7956  C  CG  . MET U  1 37 ? 168.966 187.223 157.765 1.00 36.38 ? 37  MET Q CG  1 
ATOM   7957  S  SD  . MET U  1 37 ? 167.425 187.752 158.533 1.00 36.38 ? 37  MET Q SD  1 
ATOM   7958  C  CE  . MET U  1 37 ? 166.230 186.925 157.488 1.00 36.38 ? 37  MET Q CE  1 
ATOM   7959  N  N   . ILE U  1 38 ? 172.874 187.758 160.052 1.00 36.38 ? 38  ILE Q N   1 
ATOM   7960  C  CA  . ILE U  1 38 ? 173.994 187.392 160.916 1.00 36.38 ? 38  ILE Q CA  1 
ATOM   7961  C  C   . ILE U  1 38 ? 174.184 188.430 162.016 1.00 36.38 ? 38  ILE Q C   1 
ATOM   7962  O  O   . ILE U  1 38 ? 174.357 188.089 163.192 1.00 36.38 ? 38  ILE Q O   1 
ATOM   7963  C  CB  . ILE U  1 38 ? 175.274 187.208 160.083 1.00 36.38 ? 38  ILE Q CB  1 
ATOM   7964  C  CG1 . ILE U  1 38 ? 175.192 185.907 159.289 1.00 36.38 ? 38  ILE Q CG1 1 
ATOM   7965  C  CG2 . ILE U  1 38 ? 176.503 187.219 160.972 1.00 36.38 ? 38  ILE Q CG2 1 
ATOM   7966  C  CD1 . ILE U  1 38 ? 176.220 185.799 158.211 1.00 36.38 ? 38  ILE Q CD1 1 
ATOM   7967  N  N   . VAL U  1 39 ? 174.151 189.716 161.652 1.00 36.38 ? 39  VAL Q N   1 
ATOM   7968  C  CA  . VAL U  1 39 ? 174.319 190.784 162.636 1.00 36.38 ? 39  VAL Q CA  1 
ATOM   7969  C  C   . VAL U  1 39 ? 173.172 190.853 163.629 1.00 36.38 ? 39  VAL Q C   1 
ATOM   7970  O  O   . VAL U  1 39 ? 173.407 191.141 164.809 1.00 36.38 ? 39  VAL Q O   1 
ATOM   7971  C  CB  . VAL U  1 39 ? 174.493 192.142 161.928 1.00 36.38 ? 39  VAL Q CB  1 
ATOM   7972  C  CG1 . VAL U  1 39 ? 174.526 193.277 162.933 1.00 36.38 ? 39  VAL Q CG1 1 
ATOM   7973  C  CG2 . VAL U  1 39 ? 175.767 192.143 161.107 1.00 36.38 ? 39  VAL Q CG2 1 
ATOM   7974  N  N   . LEU U  1 40 ? 171.940 190.577 163.198 1.00 38.26 ? 40  LEU Q N   1 
ATOM   7975  C  CA  . LEU U  1 40 ? 170.794 190.642 164.098 1.00 38.26 ? 40  LEU Q CA  1 
ATOM   7976  C  C   . LEU U  1 40 ? 170.884 189.662 165.262 1.00 38.26 ? 40  LEU Q C   1 
ATOM   7977  O  O   . LEU U  1 40 ? 170.273 189.904 166.308 1.00 38.26 ? 40  LEU Q O   1 
ATOM   7978  C  CB  . LEU U  1 40 ? 169.498 190.380 163.326 1.00 38.26 ? 40  LEU Q CB  1 
ATOM   7979  C  CG  . LEU U  1 40 ? 168.768 191.590 162.744 1.00 38.26 ? 40  LEU Q CG  1 
ATOM   7980  C  CD1 . LEU U  1 40 ? 167.763 191.151 161.694 1.00 38.26 ? 40  LEU Q CD1 1 
ATOM   7981  C  CD2 . LEU U  1 40 ? 168.082 192.376 163.842 1.00 38.26 ? 40  LEU Q CD2 1 
ATOM   7982  N  N   . SER U  1 41 ? 171.626 188.564 165.111 1.00 39.55 ? 41  SER Q N   1 
ATOM   7983  C  CA  . SER U  1 41 ? 171.689 187.540 166.147 1.00 39.55 ? 41  SER Q CA  1 
ATOM   7984  C  C   . SER U  1 41 ? 172.697 187.845 167.248 1.00 39.55 ? 41  SER Q C   1 
ATOM   7985  O  O   . SER U  1 41 ? 172.660 187.185 168.292 1.00 39.55 ? 41  SER Q O   1 
ATOM   7986  C  CB  . SER U  1 41 ? 172.023 186.183 165.524 1.00 39.55 ? 41  SER Q CB  1 
ATOM   7987  O  OG  . SER U  1 41 ? 171.240 185.949 164.368 1.00 39.55 ? 41  SER Q OG  1 
ATOM   7988  N  N   . THR U  1 42 ? 173.585 188.812 167.052 1.00 41.07 ? 42  THR Q N   1 
ATOM   7989  C  CA  . THR U  1 42 ? 174.623 189.134 168.015 1.00 41.07 ? 42  THR Q CA  1 
ATOM   7990  C  C   . THR U  1 42 ? 174.111 190.202 168.986 1.00 41.07 ? 42  THR Q C   1 
ATOM   7991  O  O   . THR U  1 42 ? 172.909 190.485 169.038 1.00 41.07 ? 42  THR Q O   1 
ATOM   7992  C  CB  . THR U  1 42 ? 175.888 189.571 167.271 1.00 41.07 ? 42  THR Q CB  1 
ATOM   7993  O  OG1 . THR U  1 42 ? 175.605 190.736 166.490 1.00 41.07 ? 42  THR Q OG1 1 
ATOM   7994  C  CG2 . THR U  1 42 ? 176.365 188.463 166.352 1.00 41.07 ? 42  THR Q CG2 1 
ATOM   7995  N  N   . ASP U  1 43 ? 175.014 190.793 169.768 1.00 46.04 ? 43  ASP Q N   1 
ATOM   7996  C  CA  . ASP U  1 43 ? 174.653 191.842 170.712 1.00 46.04 ? 43  ASP Q CA  1 
ATOM   7997  C  C   . ASP U  1 43 ? 174.699 193.231 170.084 1.00 46.04 ? 43  ASP Q C   1 
ATOM   7998  O  O   . ASP U  1 43 ? 174.609 194.233 170.801 1.00 46.04 ? 43  ASP Q O   1 
ATOM   7999  C  CB  . ASP U  1 43 ? 175.548 191.780 171.952 1.00 46.04 ? 43  ASP Q CB  1 
ATOM   8000  C  CG  . ASP U  1 43 ? 176.969 192.236 171.682 1.00 46.04 ? 43  ASP Q CG  1 
ATOM   8001  O  OD1 . ASP U  1 43 ? 177.386 192.258 170.506 1.00 46.04 ? 43  ASP Q OD1 1 
ATOM   8002  O  OD2 . ASP U  1 43 ? 177.672 192.579 172.655 1.00 46.04 ? 43  ASP Q OD2 1 
ATOM   8003  N  N   . LEU U  1 44 ? 174.842 193.309 168.762 1.00 42.87 ? 44  LEU Q N   1 
ATOM   8004  C  CA  . LEU U  1 44 ? 174.753 194.566 168.035 1.00 42.87 ? 44  LEU Q CA  1 
ATOM   8005  C  C   . LEU U  1 44 ? 173.354 194.827 167.500 1.00 42.87 ? 44  LEU Q C   1 
ATOM   8006  O  O   . LEU U  1 44 ? 173.174 195.751 166.701 1.00 42.87 ? 44  LEU Q O   1 
ATOM   8007  C  CB  . LEU U  1 44 ? 175.758 194.590 166.877 1.00 42.87 ? 44  LEU Q CB  1 
ATOM   8008  C  CG  . LEU U  1 44 ? 177.243 194.452 167.218 1.00 42.87 ? 44  LEU Q CG  1 
ATOM   8009  C  CD1 . LEU U  1 44 ? 178.022 194.020 165.994 1.00 42.87 ? 44  LEU Q CD1 1 
ATOM   8010  C  CD2 . LEU U  1 44 ? 177.798 195.750 167.770 1.00 42.87 ? 44  LEU Q CD2 1 
ATOM   8011  N  N   . ASN U  1 45 ? 172.368 194.030 167.908 1.00 40.35 ? 45  ASN Q N   1 
ATOM   8012  C  CA  . ASN U  1 45 ? 170.997 194.204 167.448 1.00 40.35 ? 45  ASN Q CA  1 
ATOM   8013  C  C   . ASN U  1 45 ? 170.484 195.595 167.796 1.00 40.35 ? 45  ASN Q C   1 
ATOM   8014  O  O   . ASN U  1 45 ? 170.716 196.100 168.897 1.00 40.35 ? 45  ASN Q O   1 
ATOM   8015  C  CB  . ASN U  1 45 ? 170.103 193.135 168.079 1.00 40.35 ? 45  ASN Q CB  1 
ATOM   8016  C  CG  . ASN U  1 45 ? 168.776 192.986 167.370 1.00 40.35 ? 45  ASN Q CG  1 
ATOM   8017  O  OD1 . ASN U  1 45 ? 168.143 193.971 166.995 1.00 40.35 ? 45  ASN Q OD1 1 
ATOM   8018  N  ND2 . ASN U  1 45 ? 168.342 191.746 167.190 1.00 40.35 ? 45  ASN Q ND2 1 
ATOM   8019  N  N   . TRP U  1 46 ? 169.787 196.213 166.844 1.00 36.38 ? 46  TRP Q N   1 
ATOM   8020  C  CA  . TRP U  1 46 ? 169.276 197.564 167.018 1.00 36.38 ? 46  TRP Q CA  1 
ATOM   8021  C  C   . TRP U  1 46 ? 167.774 197.617 167.260 1.00 36.38 ? 46  TRP Q C   1 
ATOM   8022  O  O   . TRP U  1 46 ? 167.262 198.678 167.632 1.00 36.38 ? 46  TRP Q O   1 
ATOM   8023  C  CB  . TRP U  1 46 ? 169.617 198.422 165.792 1.00 36.38 ? 46  TRP Q CB  1 
ATOM   8024  C  CG  . TRP U  1 46 ? 169.085 197.878 164.502 1.00 36.38 ? 46  TRP Q CG  1 
ATOM   8025  C  CD1 . TRP U  1 46 ? 167.982 198.311 163.828 1.00 36.38 ? 46  TRP Q CD1 1 
ATOM   8026  C  CD2 . TRP U  1 46 ? 169.634 196.806 163.724 1.00 36.38 ? 46  TRP Q CD2 1 
ATOM   8027  N  NE1 . TRP U  1 46 ? 167.808 197.575 162.684 1.00 36.38 ? 46  TRP Q NE1 1 
ATOM   8028  C  CE2 . TRP U  1 46 ? 168.809 196.644 162.597 1.00 36.38 ? 46  TRP Q CE2 1 
ATOM   8029  C  CE3 . TRP U  1 46 ? 170.743 195.968 163.872 1.00 36.38 ? 46  TRP Q CE3 1 
ATOM   8030  C  CZ2 . TRP U  1 46 ? 169.056 195.679 161.625 1.00 36.38 ? 46  TRP Q CZ2 1 
ATOM   8031  C  CZ3 . TRP U  1 46 ? 170.984 195.011 162.905 1.00 36.38 ? 46  TRP Q CZ3 1 
ATOM   8032  C  CH2 . TRP U  1 46 ? 170.146 194.875 161.798 1.00 36.38 ? 46  TRP Q CH2 1 
ATOM   8033  N  N   . LEU U  1 47 ? 167.062 196.507 167.066 1.00 37.48 ? 47  LEU Q N   1 
ATOM   8034  C  CA  . LEU U  1 47 ? 165.611 196.485 167.230 1.00 37.48 ? 47  LEU Q CA  1 
ATOM   8035  C  C   . LEU U  1 47 ? 165.209 196.138 168.661 1.00 37.48 ? 47  LEU Q C   1 
ATOM   8036  O  O   . LEU U  1 47 ? 164.573 196.943 169.348 1.00 37.48 ? 47  LEU Q O   1 
ATOM   8037  C  CB  . LEU U  1 47 ? 164.988 195.487 166.248 1.00 37.48 ? 47  LEU Q CB  1 
ATOM   8038  C  CG  . LEU U  1 47 ? 165.244 195.720 164.760 1.00 37.48 ? 47  LEU Q CG  1 
ATOM   8039  C  CD1 . LEU U  1 47 ? 164.879 194.486 163.955 1.00 37.48 ? 47  LEU Q CD1 1 
ATOM   8040  C  CD2 . LEU U  1 47 ? 164.465 196.923 164.274 1.00 37.48 ? 47  LEU Q CD2 1 
ATOM   8041  N  N   . ASP U  1 48 ? 165.573 194.943 169.119 1.00 44.01 ? 48  ASP Q N   1 
ATOM   8042  C  CA  . ASP U  1 48 ? 165.201 194.451 170.445 1.00 44.01 ? 48  ASP Q CA  1 
ATOM   8043  C  C   . ASP U  1 48 ? 166.258 194.744 171.498 1.00 44.01 ? 48  ASP Q C   1 
ATOM   8044  O  O   . ASP U  1 48 ? 166.712 193.830 172.190 1.00 44.01 ? 48  ASP Q O   1 
ATOM   8045  C  CB  . ASP U  1 48 ? 164.917 192.955 170.365 1.00 44.01 ? 48  ASP Q CB  1 
ATOM   8046  C  CG  . ASP U  1 48 ? 163.941 192.487 171.427 1.00 44.01 ? 48  ASP Q CG  1 
ATOM   8047  O  OD1 . ASP U  1 48 ? 163.862 193.130 172.494 1.00 44.01 ? 48  ASP Q OD1 1 
ATOM   8048  O  OD2 . ASP U  1 48 ? 163.253 191.471 171.195 1.00 44.01 ? 48  ASP Q OD2 1 
ATOM   8049  N  N   . ASP U  1 49 ? 166.673 195.999 171.653 1.00 44.93 ? 49  ASP Q N   1 
ATOM   8050  C  CA  . ASP U  1 49 ? 167.667 196.362 172.653 1.00 44.93 ? 49  ASP Q CA  1 
ATOM   8051  C  C   . ASP U  1 49 ? 167.216 197.499 173.560 1.00 44.93 ? 49  ASP Q C   1 
ATOM   8052  O  O   . ASP U  1 49 ? 168.054 198.089 174.249 1.00 44.93 ? 49  ASP Q O   1 
ATOM   8053  C  CB  . ASP U  1 49 ? 168.996 196.722 171.975 1.00 44.93 ? 49  ASP Q CB  1 
ATOM   8054  C  CG  . ASP U  1 49 ? 168.935 198.031 171.220 1.00 44.93 ? 49  ASP Q CG  1 
ATOM   8055  O  OD1 . ASP U  1 49 ? 167.838 198.411 170.759 1.00 44.93 ? 49  ASP Q OD1 1 
ATOM   8056  O  OD2 . ASP U  1 49 ? 169.993 198.678 171.077 1.00 44.93 ? 49  ASP Q OD2 1 
ATOM   8057  N  N   . ASN U  1 50 ? 165.921 197.819 173.573 1.00 46.70 ? 50  ASN Q N   1 
ATOM   8058  C  CA  . ASN U  1 50 ? 165.337 198.771 174.522 1.00 46.70 ? 50  ASN Q CA  1 
ATOM   8059  C  C   . ASN U  1 50 ? 166.011 200.139 174.460 1.00 46.70 ? 50  ASN Q C   1 
ATOM   8060  O  O   . ASN U  1 50 ? 166.223 200.790 175.485 1.00 46.70 ? 50  ASN Q O   1 
ATOM   8061  C  CB  . ASN U  1 50 ? 165.380 198.218 175.948 1.00 46.70 ? 50  ASN Q CB  1 
ATOM   8062  C  CG  . ASN U  1 50 ? 164.401 197.082 176.160 1.00 46.70 ? 50  ASN Q CG  1 
ATOM   8063  O  OD1 . ASN U  1 50 ? 163.829 196.554 175.206 1.00 46.70 ? 50  ASN Q OD1 1 
ATOM   8064  N  ND2 . ASN U  1 50 ? 164.203 196.698 177.415 1.00 46.70 ? 50  ASN Q ND2 1 
ATOM   8065  N  N   . ILE U  1 51 ? 166.354 200.586 173.257 1.00 44.89 ? 51  ILE Q N   1 
ATOM   8066  C  CA  . ILE U  1 51 ? 166.871 201.937 173.046 1.00 44.89 ? 51  ILE Q CA  1 
ATOM   8067  C  C   . ILE U  1 51 ? 166.041 202.586 171.945 1.00 44.89 ? 51  ILE Q C   1 
ATOM   8068  O  O   . ILE U  1 51 ? 165.861 201.984 170.877 1.00 44.89 ? 51  ILE Q O   1 
ATOM   8069  C  CB  . ILE U  1 51 ? 168.369 201.921 172.701 1.00 44.89 ? 51  ILE Q CB  1 
ATOM   8070  C  CG1 . ILE U  1 51 ? 169.186 201.412 173.890 1.00 44.89 ? 51  ILE Q CG1 1 
ATOM   8071  C  CG2 . ILE U  1 51 ? 168.847 203.302 172.288 1.00 44.89 ? 51  ILE Q CG2 1 
ATOM   8072  C  CD1 . ILE U  1 51 ? 170.491 200.757 173.504 1.00 44.89 ? 51  ILE Q CD1 1 
ATOM   8073  N  N   . PRO U  1 52 ? 165.514 203.805 172.148 1.00 46.29 ? 52  PRO Q N   1 
ATOM   8074  C  CA  . PRO U  1 52 ? 165.703 204.667 173.320 1.00 46.29 ? 52  PRO Q CA  1 
ATOM   8075  C  C   . PRO U  1 52 ? 164.925 204.226 174.558 1.00 46.29 ? 52  PRO Q C   1 
ATOM   8076  O  O   . PRO U  1 52 ? 165.433 204.350 175.672 1.00 46.29 ? 52  PRO Q O   1 
ATOM   8077  C  CB  . PRO U  1 52 ? 165.192 206.032 172.834 1.00 46.29 ? 52  PRO Q CB  1 
ATOM   8078  C  CG  . PRO U  1 52 ? 165.059 205.904 171.341 1.00 46.29 ? 52  PRO Q CG  1 
ATOM   8079  C  CD  . PRO U  1 52 ? 164.708 204.479 171.121 1.00 46.29 ? 52  PRO Q CD  1 
ATOM   8080  N  N   . VAL U  1 53 ? 163.710 203.720 174.365 1.00 49.88 ? 53  VAL Q N   1 
ATOM   8081  C  CA  . VAL U  1 53 ? 162.852 203.262 175.448 1.00 49.88 ? 53  VAL Q CA  1 
ATOM   8082  C  C   . VAL U  1 53 ? 162.247 201.920 175.051 1.00 49.88 ? 53  VAL Q C   1 
ATOM   8083  O  O   . VAL U  1 53 ? 162.382 201.464 173.914 1.00 49.88 ? 53  VAL Q O   1 
ATOM   8084  C  CB  . VAL U  1 53 ? 161.742 204.279 175.787 1.00 49.88 ? 53  VAL Q CB  1 
ATOM   8085  C  CG1 . VAL U  1 53 ? 162.344 205.586 176.278 1.00 49.88 ? 53  VAL Q CG1 1 
ATOM   8086  C  CG2 . VAL U  1 53 ? 160.857 204.519 174.579 1.00 49.88 ? 53  VAL Q CG2 1 
ATOM   8087  N  N   . SER U  1 54 ? 161.575 201.285 176.004 1.00 49.37 ? 54  SER Q N   1 
ATOM   8088  C  CA  . SER U  1 54 ? 160.866 200.039 175.761 1.00 49.37 ? 54  SER Q CA  1 
ATOM   8089  C  C   . SER U  1 54 ? 159.408 200.341 175.449 1.00 49.37 ? 54  SER Q C   1 
ATOM   8090  O  O   . SER U  1 54 ? 158.738 201.058 176.196 1.00 49.37 ? 54  SER Q O   1 
ATOM   8091  C  CB  . SER U  1 54 ? 160.961 199.104 176.967 1.00 49.37 ? 54  SER Q CB  1 
ATOM   8092  O  OG  . SER U  1 54 ? 160.433 197.826 176.661 1.00 49.37 ? 54  SER Q OG  1 
ATOM   8093  N  N   . TYR U  1 55 ? 158.921 199.790 174.339 1.00 47.13 ? 55  TYR Q N   1 
ATOM   8094  C  CA  . TYR U  1 55 ? 157.573 200.069 173.864 1.00 47.13 ? 55  TYR Q CA  1 
ATOM   8095  C  C   . TYR U  1 55 ? 156.560 199.023 174.303 1.00 47.13 ? 55  TYR Q C   1 
ATOM   8096  O  O   . TYR U  1 55 ? 155.373 199.335 174.429 1.00 47.13 ? 55  TYR Q O   1 
ATOM   8097  C  CB  . TYR U  1 55 ? 157.573 200.186 172.338 1.00 47.13 ? 55  TYR Q CB  1 
ATOM   8098  C  CG  . TYR U  1 55 ? 158.466 201.298 171.838 1.00 47.13 ? 55  TYR Q CG  1 
ATOM   8099  C  CD1 . TYR U  1 55 ? 158.147 202.628 172.074 1.00 47.13 ? 55  TYR Q CD1 1 
ATOM   8100  C  CD2 . TYR U  1 55 ? 159.637 201.019 171.148 1.00 47.13 ? 55  TYR Q CD2 1 
ATOM   8101  C  CE1 . TYR U  1 55 ? 158.962 203.646 171.629 1.00 47.13 ? 55  TYR Q CE1 1 
ATOM   8102  C  CE2 . TYR U  1 55 ? 160.459 202.031 170.699 1.00 47.13 ? 55  TYR Q CE2 1 
ATOM   8103  C  CZ  . TYR U  1 55 ? 160.116 203.342 170.942 1.00 47.13 ? 55  TYR Q CZ  1 
ATOM   8104  O  OH  . TYR U  1 55 ? 160.930 204.355 170.497 1.00 47.13 ? 55  TYR Q OH  1 
ATOM   8105  N  N   . GLN U  1 56 ? 156.997 197.791 174.548 1.00 48.72 ? 56  GLN Q N   1 
ATOM   8106  C  CA  . GLN U  1 56 ? 156.124 196.753 175.091 1.00 48.72 ? 56  GLN Q CA  1 
ATOM   8107  C  C   . GLN U  1 56 ? 156.001 196.832 176.607 1.00 48.72 ? 56  GLN Q C   1 
ATOM   8108  O  O   . GLN U  1 56 ? 156.221 195.838 177.304 1.00 48.72 ? 56  GLN Q O   1 
ATOM   8109  C  CB  . GLN U  1 56 ? 156.642 195.382 174.662 1.00 48.72 ? 56  GLN Q CB  1 
ATOM   8110  C  CG  . GLN U  1 56 ? 156.720 195.187 173.160 1.00 48.72 ? 56  GLN Q CG  1 
ATOM   8111  C  CD  . GLN U  1 56 ? 155.359 195.146 172.506 1.00 48.72 ? 56  GLN Q CD  1 
ATOM   8112  O  OE1 . GLN U  1 56 ? 155.166 195.680 171.415 1.00 48.72 ? 56  GLN Q OE1 1 
ATOM   8113  N  NE2 . GLN U  1 56 ? 154.405 194.504 173.166 1.00 48.72 ? 56  GLN Q NE2 1 
ATOM   8114  N  N   . ALA U  1 57 ? 155.648 197.999 177.136 1.00 52.88 ? 57  ALA Q N   1 
ATOM   8115  C  CA  . ALA U  1 57 ? 155.554 198.200 178.578 1.00 52.88 ? 57  ALA Q CA  1 
ATOM   8116  C  C   . ALA U  1 57 ? 154.736 199.446 178.897 1.00 52.88 ? 57  ALA Q C   1 
ATOM   8117  O  O   . ALA U  1 57 ? 155.098 200.555 178.503 1.00 52.88 ? 57  ALA Q O   1 
ATOM   8118  C  CB  . ALA U  1 57 ? 156.942 198.305 179.193 1.00 52.88 ? 57  ALA Q CB  1 
ATOM   8119  N  N   . THR V  2 8  ? 181.265 186.517 123.001 1.00 56.21 ? 7   THR R N   1 
ATOM   8120  C  CA  . THR V  2 8  ? 180.196 187.419 123.411 1.00 56.21 ? 7   THR R CA  1 
ATOM   8121  C  C   . THR V  2 8  ? 179.665 188.213 122.223 1.00 56.21 ? 7   THR R C   1 
ATOM   8122  O  O   . THR V  2 8  ? 178.508 188.631 122.211 1.00 56.21 ? 7   THR R O   1 
ATOM   8123  C  CB  . THR V  2 8  ? 180.670 188.397 124.499 1.00 56.21 ? 7   THR R CB  1 
ATOM   8124  O  OG1 . THR V  2 8  ? 181.458 189.433 123.902 1.00 56.21 ? 7   THR R OG1 1 
ATOM   8125  C  CG2 . THR V  2 8  ? 181.507 187.671 125.536 1.00 56.21 ? 7   THR R CG2 1 
ATOM   8126  N  N   . GLY V  2 9  ? 180.520 188.418 121.223 1.00 60.86 ? 8   GLY R N   1 
ATOM   8127  C  CA  . GLY V  2 9  ? 180.154 189.137 120.023 1.00 60.86 ? 8   GLY R CA  1 
ATOM   8128  C  C   . GLY V  2 9  ? 180.389 190.631 120.076 1.00 60.86 ? 8   GLY R C   1 
ATOM   8129  O  O   . GLY V  2 9  ? 180.213 191.304 119.053 1.00 60.86 ? 8   GLY R O   1 
ATOM   8130  N  N   . LEU V  2 10 ? 180.776 191.169 121.228 1.00 60.86 ? 9   LEU R N   1 
ATOM   8131  C  CA  . LEU V  2 10 ? 181.024 192.598 121.341 1.00 60.86 ? 9   LEU R CA  1 
ATOM   8132  C  C   . LEU V  2 10 ? 182.298 192.989 120.600 1.00 60.86 ? 9   LEU R C   1 
ATOM   8133  O  O   . LEU V  2 10 ? 183.266 192.227 120.532 1.00 60.86 ? 9   LEU R O   1 
ATOM   8134  C  CB  . LEU V  2 10 ? 181.132 193.014 122.809 1.00 60.86 ? 9   LEU R CB  1 
ATOM   8135  C  CG  . LEU V  2 10 ? 179.849 193.176 123.631 1.00 60.86 ? 9   LEU R CG  1 
ATOM   8136  C  CD1 . LEU V  2 10 ? 179.202 191.837 123.944 1.00 60.86 ? 9   LEU R CD1 1 
ATOM   8137  C  CD2 . LEU V  2 10 ? 180.138 193.944 124.911 1.00 60.86 ? 9   LEU R CD2 1 
ATOM   8138  N  N   . THR V  2 11 ? 182.288 194.198 120.042 1.00 64.28 ? 10  THR R N   1 
ATOM   8139  C  CA  . THR V  2 11 ? 183.467 194.754 119.388 1.00 64.28 ? 10  THR R CA  1 
ATOM   8140  C  C   . THR V  2 11 ? 184.419 195.333 120.427 1.00 64.28 ? 10  THR R C   1 
ATOM   8141  O  O   . THR V  2 11 ? 184.254 195.095 121.627 1.00 64.28 ? 10  THR R O   1 
ATOM   8142  C  CB  . THR V  2 11 ? 183.070 195.825 118.371 1.00 64.28 ? 10  THR R CB  1 
ATOM   8143  O  OG1 . THR V  2 11 ? 182.551 196.971 119.058 1.00 64.28 ? 10  THR R OG1 1 
ATOM   8144  C  CG2 . THR V  2 11 ? 182.014 195.290 117.418 1.00 64.28 ? 10  THR R CG2 1 
ATOM   8145  N  N   . ASP V  2 12 ? 185.420 196.089 119.979 1.00 63.53 ? 11  ASP R N   1 
ATOM   8146  C  CA  . ASP V  2 12 ? 186.407 196.652 120.892 1.00 63.53 ? 11  ASP R CA  1 
ATOM   8147  C  C   . ASP V  2 12 ? 185.976 197.994 121.472 1.00 63.53 ? 11  ASP R C   1 
ATOM   8148  O  O   . ASP V  2 12 ? 186.173 198.235 122.672 1.00 63.53 ? 11  ASP R O   1 
ATOM   8149  C  CB  . ASP V  2 12 ? 187.750 196.801 120.174 1.00 63.53 ? 11  ASP R CB  1 
ATOM   8150  C  CG  . ASP V  2 12 ? 188.911 196.938 121.134 1.00 63.53 ? 11  ASP R CG  1 
ATOM   8151  O  OD1 . ASP V  2 12 ? 189.311 195.916 121.729 1.00 63.53 ? 11  ASP R OD1 1 
ATOM   8152  O  OD2 . ASP V  2 12 ? 189.426 198.064 121.291 1.00 63.53 ? 11  ASP R OD2 1 
ATOM   8153  N  N   . ASP V  2 13 ? 185.388 198.870 120.654 1.00 64.39 ? 12  ASP R N   1 
ATOM   8154  C  CA  . ASP V  2 13 ? 184.870 200.137 121.159 1.00 64.39 ? 12  ASP R CA  1 
ATOM   8155  C  C   . ASP V  2 13 ? 183.746 199.925 122.164 1.00 64.39 ? 12  ASP R C   1 
ATOM   8156  O  O   . ASP V  2 13 ? 183.676 200.637 123.176 1.00 64.39 ? 12  ASP R O   1 
ATOM   8157  C  CB  . ASP V  2 13 ? 184.377 201.003 120.000 1.00 64.39 ? 12  ASP R CB  1 
ATOM   8158  C  CG  . ASP V  2 13 ? 185.503 201.469 119.102 1.00 64.39 ? 12  ASP R CG  1 
ATOM   8159  O  OD1 . ASP V  2 13 ? 186.638 201.620 119.599 1.00 64.39 ? 12  ASP R OD1 1 
ATOM   8160  O  OD2 . ASP V  2 13 ? 185.252 201.686 117.898 1.00 64.39 ? 12  ASP R OD2 1 
ATOM   8161  N  N   . GLU V  2 14 ? 182.863 198.961 121.899 1.00 62.37 ? 13  GLU R N   1 
ATOM   8162  C  CA  . GLU V  2 14 ? 181.825 198.621 122.862 1.00 62.37 ? 13  GLU R CA  1 
ATOM   8163  C  C   . GLU V  2 14 ? 182.427 198.116 124.165 1.00 62.37 ? 13  GLU R C   1 
ATOM   8164  O  O   . GLU V  2 14 ? 181.926 198.446 125.246 1.00 62.37 ? 13  GLU R O   1 
ATOM   8165  C  CB  . GLU V  2 14 ? 180.881 197.577 122.268 1.00 62.37 ? 13  GLU R CB  1 
ATOM   8166  C  CG  . GLU V  2 14 ? 179.908 198.140 121.246 1.00 62.37 ? 13  GLU R CG  1 
ATOM   8167  C  CD  . GLU V  2 14 ? 179.161 197.058 120.493 1.00 62.37 ? 13  GLU R CD  1 
ATOM   8168  O  OE1 . GLU V  2 14 ? 178.731 196.075 121.132 1.00 62.37 ? 13  GLU R OE1 1 
ATOM   8169  O  OE2 . GLU V  2 14 ? 179.003 197.190 119.262 1.00 62.37 ? 13  GLU R OE2 1 
ATOM   8170  N  N   . ALA V  2 15 ? 183.498 197.323 124.082 1.00 56.62 ? 14  ALA R N   1 
ATOM   8171  C  CA  . ALA V  2 15 ? 184.176 196.867 125.290 1.00 56.62 ? 14  ALA R CA  1 
ATOM   8172  C  C   . ALA V  2 15 ? 184.743 198.039 126.082 1.00 56.62 ? 14  ALA R C   1 
ATOM   8173  O  O   . ALA V  2 15 ? 184.605 198.086 127.309 1.00 56.62 ? 14  ALA R O   1 
ATOM   8174  C  CB  . ALA V  2 15 ? 185.282 195.876 124.930 1.00 56.62 ? 14  ALA R CB  1 
ATOM   8175  N  N   . LYS V  2 16 ? 185.373 199.000 125.398 1.00 56.74 ? 15  LYS R N   1 
ATOM   8176  C  CA  . LYS V  2 16 ? 185.892 200.175 126.095 1.00 56.74 ? 15  LYS R CA  1 
ATOM   8177  C  C   . LYS V  2 16 ? 184.782 200.963 126.779 1.00 56.74 ? 15  LYS R C   1 
ATOM   8178  O  O   . LYS V  2 16 ? 184.922 201.352 127.948 1.00 56.74 ? 15  LYS R O   1 
ATOM   8179  C  CB  . LYS V  2 16 ? 186.641 201.086 125.121 1.00 56.74 ? 15  LYS R CB  1 
ATOM   8180  C  CG  . LYS V  2 16 ? 187.971 200.548 124.628 1.00 56.74 ? 15  LYS R CG  1 
ATOM   8181  C  CD  . LYS V  2 16 ? 188.683 201.592 123.781 1.00 56.74 ? 15  LYS R CD  1 
ATOM   8182  C  CE  . LYS V  2 16 ? 190.077 201.140 123.384 1.00 56.74 ? 15  LYS R CE  1 
ATOM   8183  N  NZ  . LYS V  2 16 ? 190.042 200.017 122.412 1.00 56.74 ? 15  LYS R NZ  1 
ATOM   8184  N  N   . GLU V  2 17 ? 183.678 201.208 126.069 1.00 53.41 ? 16  GLU R N   1 
ATOM   8185  C  CA  . GLU V  2 17 ? 182.577 201.972 126.651 1.00 53.41 ? 16  GLU R CA  1 
ATOM   8186  C  C   . GLU V  2 17 ? 181.979 201.255 127.856 1.00 53.41 ? 16  GLU R C   1 
ATOM   8187  O  O   . GLU V  2 17 ? 181.727 201.878 128.901 1.00 53.41 ? 16  GLU R O   1 
ATOM   8188  C  CB  . GLU V  2 17 ? 181.506 202.225 125.591 1.00 53.41 ? 16  GLU R CB  1 
ATOM   8189  C  CG  . GLU V  2 17 ? 180.309 203.017 126.082 1.00 53.41 ? 16  GLU R CG  1 
ATOM   8190  C  CD  . GLU V  2 17 ? 179.660 203.829 124.978 1.00 53.41 ? 16  GLU R CD  1 
ATOM   8191  O  OE1 . GLU V  2 17 ? 179.913 203.529 123.792 1.00 53.41 ? 16  GLU R OE1 1 
ATOM   8192  O  OE2 . GLU V  2 17 ? 178.897 204.765 125.295 1.00 53.41 ? 16  GLU R OE2 1 
ATOM   8193  N  N   . PHE V  2 18 ? 181.752 199.944 127.731 1.00 47.13 ? 17  PHE R N   1 
ATOM   8194  C  CA  . PHE V  2 18 ? 181.194 199.190 128.845 1.00 47.13 ? 17  PHE R CA  1 
ATOM   8195  C  C   . PHE V  2 18 ? 182.141 199.189 130.034 1.00 47.13 ? 17  PHE R C   1 
ATOM   8196  O  O   . PHE V  2 18 ? 181.697 199.290 131.180 1.00 47.13 ? 17  PHE R O   1 
ATOM   8197  C  CB  . PHE V  2 18 ? 180.871 197.759 128.421 1.00 47.13 ? 17  PHE R CB  1 
ATOM   8198  C  CG  . PHE V  2 18 ? 180.069 197.002 129.440 1.00 47.13 ? 17  PHE R CG  1 
ATOM   8199  C  CD1 . PHE V  2 18 ? 180.697 196.284 130.441 1.00 47.13 ? 17  PHE R CD1 1 
ATOM   8200  C  CD2 . PHE V  2 18 ? 178.689 197.023 129.407 1.00 47.13 ? 17  PHE R CD2 1 
ATOM   8201  C  CE1 . PHE V  2 18 ? 179.962 195.596 131.384 1.00 47.13 ? 17  PHE R CE1 1 
ATOM   8202  C  CE2 . PHE V  2 18 ? 177.950 196.336 130.348 1.00 47.13 ? 17  PHE R CE2 1 
ATOM   8203  C  CZ  . PHE V  2 18 ? 178.589 195.623 131.338 1.00 47.13 ? 17  PHE R CZ  1 
ATOM   8204  N  N   . HIS V  2 19 ? 183.448 199.069 129.788 1.00 49.14 ? 18  HIS R N   1 
ATOM   8205  C  CA  . HIS V  2 19 ? 184.396 199.105 130.895 1.00 49.14 ? 18  HIS R CA  1 
ATOM   8206  C  C   . HIS V  2 19 ? 184.362 200.449 131.607 1.00 49.14 ? 18  HIS R C   1 
ATOM   8207  O  O   . HIS V  2 19 ? 184.374 200.501 132.843 1.00 49.14 ? 18  HIS R O   1 
ATOM   8208  C  CB  . HIS V  2 19 ? 185.807 198.802 130.402 1.00 49.14 ? 18  HIS R CB  1 
ATOM   8209  C  CG  . HIS V  2 19 ? 186.727 198.326 131.481 1.00 49.14 ? 18  HIS R CG  1 
ATOM   8210  N  ND1 . HIS V  2 19 ? 186.397 197.299 132.338 1.00 49.14 ? 18  HIS R ND1 1 
ATOM   8211  C  CD2 . HIS V  2 19 ? 187.959 198.747 131.853 1.00 49.14 ? 18  HIS R CD2 1 
ATOM   8212  C  CE1 . HIS V  2 19 ? 187.390 197.101 133.187 1.00 49.14 ? 18  HIS R CE1 1 
ATOM   8213  N  NE2 . HIS V  2 19 ? 188.349 197.967 132.915 1.00 49.14 ? 18  HIS R NE2 1 
ATOM   8214  N  N   . ALA V  2 20 ? 184.314 201.546 130.848 1.00 47.46 ? 19  ALA R N   1 
ATOM   8215  C  CA  . ALA V  2 20 ? 184.262 202.865 131.472 1.00 47.46 ? 19  ALA R CA  1 
ATOM   8216  C  C   . ALA V  2 20 ? 183.030 203.005 132.358 1.00 47.46 ? 19  ALA R C   1 
ATOM   8217  O  O   . ALA V  2 20 ? 183.131 203.389 133.534 1.00 47.46 ? 19  ALA R O   1 
ATOM   8218  C  CB  . ALA V  2 20 ? 184.283 203.954 130.399 1.00 47.46 ? 19  ALA R CB  1 
ATOM   8219  N  N   . ILE V  2 21 ? 181.855 202.674 131.816 1.00 45.07 ? 20  ILE R N   1 
ATOM   8220  C  CA  . ILE V  2 21 ? 180.631 202.821 132.602 1.00 45.07 ? 20  ILE R CA  1 
ATOM   8221  C  C   . ILE V  2 21 ? 180.616 201.875 133.802 1.00 45.07 ? 20  ILE R C   1 
ATOM   8222  O  O   . ILE V  2 21 ? 180.187 202.265 134.898 1.00 45.07 ? 20  ILE R O   1 
ATOM   8223  C  CB  . ILE V  2 21 ? 179.392 202.623 131.714 1.00 45.07 ? 20  ILE R CB  1 
ATOM   8224  C  CG1 . ILE V  2 21 ? 179.487 203.505 130.469 1.00 45.07 ? 20  ILE R CG1 1 
ATOM   8225  C  CG2 . ILE V  2 21 ? 178.130 202.946 132.488 1.00 45.07 ? 20  ILE R CG2 1 
ATOM   8226  C  CD1 . ILE V  2 21 ? 178.307 203.374 129.539 1.00 45.07 ? 20  ILE R CD1 1 
ATOM   8227  N  N   . PHE V  2 22 ? 181.073 200.633 133.623 1.00 44.19 ? 21  PHE R N   1 
ATOM   8228  C  CA  . PHE V  2 22 ? 181.102 199.670 134.718 1.00 44.19 ? 21  PHE R CA  1 
ATOM   8229  C  C   . PHE V  2 22 ? 182.000 200.150 135.849 1.00 44.19 ? 21  PHE R C   1 
ATOM   8230  O  O   . PHE V  2 22 ? 181.626 200.074 137.025 1.00 44.19 ? 21  PHE R O   1 
ATOM   8231  C  CB  . PHE V  2 22 ? 181.573 198.314 134.192 1.00 44.19 ? 21  PHE R CB  1 
ATOM   8232  C  CG  . PHE V  2 22 ? 181.535 197.214 135.211 1.00 44.19 ? 21  PHE R CG  1 
ATOM   8233  C  CD1 . PHE V  2 22 ? 180.351 196.562 135.503 1.00 44.19 ? 21  PHE R CD1 1 
ATOM   8234  C  CD2 . PHE V  2 22 ? 182.688 196.821 135.867 1.00 44.19 ? 21  PHE R CD2 1 
ATOM   8235  C  CE1 . PHE V  2 22 ? 180.316 195.544 136.436 1.00 44.19 ? 21  PHE R CE1 1 
ATOM   8236  C  CE2 . PHE V  2 22 ? 182.658 195.805 136.801 1.00 44.19 ? 21  PHE R CE2 1 
ATOM   8237  C  CZ  . PHE V  2 22 ? 181.471 195.166 137.085 1.00 44.19 ? 21  PHE R CZ  1 
ATOM   8238  N  N   . MET V  2 23 ? 183.190 200.651 135.514 1.00 45.65 ? 22  MET R N   1 
ATOM   8239  C  CA  . MET V  2 23 ? 184.099 201.138 136.545 1.00 45.65 ? 22  MET R CA  1 
ATOM   8240  C  C   . MET V  2 23 ? 183.510 202.339 137.274 1.00 45.65 ? 22  MET R C   1 
ATOM   8241  O  O   . MET V  2 23 ? 183.595 202.434 138.506 1.00 45.65 ? 22  MET R O   1 
ATOM   8242  C  CB  . MET V  2 23 ? 185.454 201.482 135.930 1.00 45.65 ? 22  MET R CB  1 
ATOM   8243  C  CG  . MET V  2 23 ? 186.363 200.280 135.772 1.00 45.65 ? 22  MET R CG  1 
ATOM   8244  S  SD  . MET V  2 23 ? 186.373 199.260 137.256 1.00 45.65 ? 22  MET R SD  1 
ATOM   8245  C  CE  . MET V  2 23 ? 186.903 197.688 136.586 1.00 45.65 ? 22  MET R CE  1 
ATOM   8246  N  N   . GLN V  2 24 ? 182.902 203.269 136.532 1.00 46.76 ? 23  GLN R N   1 
ATOM   8247  C  CA  . GLN V  2 24 ? 182.325 204.440 137.186 1.00 46.76 ? 23  GLN R CA  1 
ATOM   8248  C  C   . GLN V  2 24 ? 181.200 204.056 138.144 1.00 46.76 ? 23  GLN R C   1 
ATOM   8249  O  O   . GLN V  2 24 ? 181.161 204.539 139.288 1.00 46.76 ? 23  GLN R O   1 
ATOM   8250  C  CB  . GLN V  2 24 ? 181.831 205.430 136.133 1.00 46.76 ? 23  GLN R CB  1 
ATOM   8251  C  CG  . GLN V  2 24 ? 181.286 206.725 136.696 1.00 46.76 ? 23  GLN R CG  1 
ATOM   8252  C  CD  . GLN V  2 24 ? 181.195 207.811 135.644 1.00 46.76 ? 23  GLN R CD  1 
ATOM   8253  O  OE1 . GLN V  2 24 ? 181.051 207.528 134.454 1.00 46.76 ? 23  GLN R OE1 1 
ATOM   8254  N  NE2 . GLN V  2 24 ? 181.285 209.063 136.076 1.00 46.76 ? 23  GLN R NE2 1 
ATOM   8255  N  N   . SER V  2 25 ? 180.295 203.174 137.713 1.00 42.91 ? 24  SER R N   1 
ATOM   8256  C  CA  . SER V  2 25 ? 179.225 202.705 138.585 1.00 42.91 ? 24  SER R CA  1 
ATOM   8257  C  C   . SER V  2 25 ? 179.736 201.934 139.794 1.00 42.91 ? 24  SER R C   1 
ATOM   8258  O  O   . SER V  2 25 ? 179.212 202.124 140.902 1.00 42.91 ? 24  SER R O   1 
ATOM   8259  C  CB  . SER V  2 25 ? 178.248 201.827 137.798 1.00 42.91 ? 24  SER R CB  1 
ATOM   8260  O  OG  . SER V  2 25 ? 177.741 202.520 136.672 1.00 42.91 ? 24  SER R OG  1 
ATOM   8261  N  N   . MET V  2 26 ? 180.743 201.076 139.613 1.00 43.75 ? 25  MET R N   1 
ATOM   8262  C  CA  . MET V  2 26 ? 181.299 200.338 140.742 1.00 43.75 ? 25  MET R CA  1 
ATOM   8263  C  C   . MET V  2 26 ? 181.925 201.281 141.762 1.00 43.75 ? 25  MET R C   1 
ATOM   8264  O  O   . MET V  2 26 ? 181.760 201.091 142.973 1.00 43.75 ? 25  MET R O   1 
ATOM   8265  C  CB  . MET V  2 26 ? 182.325 199.322 140.244 1.00 43.75 ? 25  MET R CB  1 
ATOM   8266  C  CG  . MET V  2 26 ? 182.418 198.066 141.084 1.00 43.75 ? 25  MET R CG  1 
ATOM   8267  S  SD  . MET V  2 26 ? 183.745 196.979 140.536 1.00 43.75 ? 25  MET R SD  1 
ATOM   8268  C  CE  . MET V  2 26 ? 185.152 198.075 140.677 1.00 43.75 ? 25  MET R CE  1 
ATOM   8269  N  N   . TYR V  2 27 ? 182.647 202.302 141.294 1.00 43.32 ? 26  TYR R N   1 
ATOM   8270  C  CA  . TYR V  2 27 ? 183.217 203.276 142.216 1.00 43.32 ? 26  TYR R CA  1 
ATOM   8271  C  C   . TYR V  2 27 ? 182.146 204.057 142.968 1.00 43.32 ? 26  TYR R C   1 
ATOM   8272  O  O   . TYR V  2 27 ? 182.305 204.298 144.172 1.00 43.32 ? 26  TYR R O   1 
ATOM   8273  C  CB  . TYR V  2 27 ? 184.140 204.235 141.466 1.00 43.32 ? 26  TYR R CB  1 
ATOM   8274  C  CG  . TYR V  2 27 ? 185.378 203.570 140.910 1.00 43.32 ? 26  TYR R CG  1 
ATOM   8275  C  CD1 . TYR V  2 27 ? 185.898 202.426 141.498 1.00 43.32 ? 26  TYR R CD1 1 
ATOM   8276  C  CD2 . TYR V  2 27 ? 186.030 204.089 139.801 1.00 43.32 ? 26  TYR R CD2 1 
ATOM   8277  C  CE1 . TYR V  2 27 ? 187.028 201.814 140.995 1.00 43.32 ? 26  TYR R CE1 1 
ATOM   8278  C  CE2 . TYR V  2 27 ? 187.162 203.485 139.291 1.00 43.32 ? 26  TYR R CE2 1 
ATOM   8279  C  CZ  . TYR V  2 27 ? 187.656 202.349 139.892 1.00 43.32 ? 26  TYR R CZ  1 
ATOM   8280  O  OH  . TYR V  2 27 ? 188.783 201.745 139.387 1.00 43.32 ? 26  TYR R OH  1 
ATOM   8281  N  N   . ALA V  2 28 ? 181.062 204.456 142.295 1.00 38.71 ? 27  ALA R N   1 
ATOM   8282  C  CA  . ALA V  2 28 ? 179.976 205.128 143.008 1.00 38.71 ? 27  ALA R CA  1 
ATOM   8283  C  C   . ALA V  2 28 ? 179.359 204.228 144.076 1.00 38.71 ? 27  ALA R C   1 
ATOM   8284  O  O   . ALA V  2 28 ? 179.095 204.676 145.204 1.00 38.71 ? 27  ALA R O   1 
ATOM   8285  C  CB  . ALA V  2 28 ? 178.907 205.590 142.020 1.00 38.71 ? 27  ALA R CB  1 
ATOM   8286  N  N   . TRP V  2 29 ? 179.127 202.956 143.738 1.00 37.06 ? 28  TRP R N   1 
ATOM   8287  C  CA  . TRP V  2 29 ? 178.560 202.020 144.705 1.00 37.06 ? 28  TRP R CA  1 
ATOM   8288  C  C   . TRP V  2 29 ? 179.479 201.840 145.909 1.00 37.06 ? 28  TRP R C   1 
ATOM   8289  O  O   . TRP V  2 29 ? 179.019 201.823 147.060 1.00 37.06 ? 28  TRP R O   1 
ATOM   8290  C  CB  . TRP V  2 29 ? 178.285 200.681 144.020 1.00 37.06 ? 28  TRP R CB  1 
ATOM   8291  C  CG  . TRP V  2 29 ? 178.052 199.542 144.954 1.00 37.06 ? 28  TRP R CG  1 
ATOM   8292  C  CD1 . TRP V  2 29 ? 178.857 198.458 145.137 1.00 37.06 ? 28  TRP R CD1 1 
ATOM   8293  C  CD2 . TRP V  2 29 ? 176.928 199.359 145.821 1.00 37.06 ? 28  TRP R CD2 1 
ATOM   8294  N  NE1 . TRP V  2 29 ? 178.309 197.615 146.071 1.00 37.06 ? 28  TRP R NE1 1 
ATOM   8295  C  CE2 . TRP V  2 29 ? 177.124 198.145 146.506 1.00 37.06 ? 28  TRP R CE2 1 
ATOM   8296  C  CE3 . TRP V  2 29 ? 175.777 200.105 146.087 1.00 37.06 ? 28  TRP R CE3 1 
ATOM   8297  C  CZ2 . TRP V  2 29 ? 176.214 197.662 147.440 1.00 37.06 ? 28  TRP R CZ2 1 
ATOM   8298  C  CZ3 . TRP V  2 29 ? 174.876 199.622 147.012 1.00 37.06 ? 28  TRP R CZ3 1 
ATOM   8299  C  CH2 . TRP V  2 29 ? 175.100 198.415 147.680 1.00 37.06 ? 28  TRP R CH2 1 
ATOM   8300  N  N   . PHE V  2 30 ? 180.786 201.713 145.666 1.00 37.01 ? 29  PHE R N   1 
ATOM   8301  C  CA  . PHE V  2 30 ? 181.737 201.592 146.765 1.00 37.01 ? 29  PHE R CA  1 
ATOM   8302  C  C   . PHE V  2 30 ? 181.778 202.842 147.634 1.00 37.01 ? 29  PHE R C   1 
ATOM   8303  O  O   . PHE V  2 30 ? 181.894 202.722 148.858 1.00 37.01 ? 29  PHE R O   1 
ATOM   8304  C  CB  . PHE V  2 30 ? 183.134 201.282 146.230 1.00 37.01 ? 29  PHE R CB  1 
ATOM   8305  C  CG  . PHE V  2 30 ? 183.310 199.858 145.784 1.00 37.01 ? 29  PHE R CG  1 
ATOM   8306  C  CD1 . PHE V  2 30 ? 182.348 198.905 146.069 1.00 37.01 ? 29  PHE R CD1 1 
ATOM   8307  C  CD2 . PHE V  2 30 ? 184.438 199.472 145.083 1.00 37.01 ? 29  PHE R CD2 1 
ATOM   8308  C  CE1 . PHE V  2 30 ? 182.507 197.598 145.662 1.00 37.01 ? 29  PHE R CE1 1 
ATOM   8309  C  CE2 . PHE V  2 30 ? 184.602 198.166 144.674 1.00 37.01 ? 29  PHE R CE2 1 
ATOM   8310  C  CZ  . PHE V  2 30 ? 183.635 197.228 144.964 1.00 37.01 ? 29  PHE R CZ  1 
ATOM   8311  N  N   . GLY V  2 31 ? 181.694 204.031 147.036 1.00 36.38 ? 30  GLY R N   1 
ATOM   8312  C  CA  . GLY V  2 31 ? 181.629 205.243 147.839 1.00 36.38 ? 30  GLY R CA  1 
ATOM   8313  C  C   . GLY V  2 31 ? 180.407 205.280 148.739 1.00 36.38 ? 30  GLY R C   1 
ATOM   8314  O  O   . GLY V  2 31 ? 180.499 205.654 149.916 1.00 36.38 ? 30  GLY R O   1 
ATOM   8315  N  N   . LEU V  2 32 ? 179.248 204.887 148.203 1.00 36.38 ? 31  LEU R N   1 
ATOM   8316  C  CA  . LEU V  2 32 ? 178.049 204.813 149.035 1.00 36.38 ? 31  LEU R CA  1 
ATOM   8317  C  C   . LEU V  2 32 ? 178.210 203.821 150.183 1.00 36.38 ? 31  LEU R C   1 
ATOM   8318  O  O   . LEU V  2 32 ? 177.817 204.121 151.320 1.00 36.38 ? 31  LEU R O   1 
ATOM   8319  C  CB  . LEU V  2 32 ? 176.835 204.430 148.189 1.00 36.38 ? 31  LEU R CB  1 
ATOM   8320  C  CG  . LEU V  2 32 ? 175.980 205.579 147.658 1.00 36.38 ? 31  LEU R CG  1 
ATOM   8321  C  CD1 . LEU V  2 32 ? 174.846 205.045 146.799 1.00 36.38 ? 31  LEU R CD1 1 
ATOM   8322  C  CD2 . LEU V  2 32 ? 175.438 206.413 148.803 1.00 36.38 ? 31  LEU R CD2 1 
ATOM   8323  N  N   . VAL V  2 33 ? 178.787 202.649 149.906 1.00 36.38 ? 32  VAL R N   1 
ATOM   8324  C  CA  . VAL V  2 33 ? 179.006 201.661 150.961 1.00 36.38 ? 32  VAL R CA  1 
ATOM   8325  C  C   . VAL V  2 33 ? 179.931 202.219 152.037 1.00 36.38 ? 32  VAL R C   1 
ATOM   8326  O  O   . VAL V  2 33 ? 179.709 202.013 153.237 1.00 36.38 ? 32  VAL R O   1 
ATOM   8327  C  CB  . VAL V  2 33 ? 179.559 200.354 150.366 1.00 36.38 ? 32  VAL R CB  1 
ATOM   8328  C  CG1 . VAL V  2 33 ? 180.019 199.431 151.469 1.00 36.38 ? 32  VAL R CG1 1 
ATOM   8329  C  CG2 . VAL V  2 33 ? 178.503 199.675 149.518 1.00 36.38 ? 32  VAL R CG2 1 
ATOM   8330  N  N   . VAL V  2 34 ? 180.990 202.920 151.626 1.00 36.38 ? 33  VAL R N   1 
ATOM   8331  C  CA  . VAL V  2 34 ? 181.935 203.478 152.590 1.00 36.38 ? 33  VAL R CA  1 
ATOM   8332  C  C   . VAL V  2 34 ? 181.253 204.510 153.481 1.00 36.38 ? 33  VAL R C   1 
ATOM   8333  O  O   . VAL V  2 34 ? 181.470 204.534 154.699 1.00 36.38 ? 33  VAL R O   1 
ATOM   8334  C  CB  . VAL V  2 34 ? 183.154 204.070 151.861 1.00 36.38 ? 33  VAL R CB  1 
ATOM   8335  C  CG1 . VAL V  2 34 ? 183.959 204.947 152.799 1.00 36.38 ? 33  VAL R CG1 1 
ATOM   8336  C  CG2 . VAL V  2 34 ? 184.023 202.957 151.304 1.00 36.38 ? 33  VAL R CG2 1 
ATOM   8337  N  N   . ILE V  2 35 ? 180.422 205.378 152.897 1.00 36.38 ? 34  ILE R N   1 
ATOM   8338  C  CA  . ILE V  2 35 ? 179.713 206.369 153.710 1.00 36.38 ? 34  ILE R CA  1 
ATOM   8339  C  C   . ILE V  2 35 ? 178.775 205.684 154.699 1.00 36.38 ? 34  ILE R C   1 
ATOM   8340  O  O   . ILE V  2 35 ? 178.693 206.069 155.877 1.00 36.38 ? 34  ILE R O   1 
ATOM   8341  C  CB  . ILE V  2 35 ? 178.957 207.365 152.811 1.00 36.38 ? 34  ILE R CB  1 
ATOM   8342  C  CG1 . ILE V  2 35 ? 179.942 208.263 152.062 1.00 36.38 ? 34  ILE R CG1 1 
ATOM   8343  C  CG2 . ILE V  2 35 ? 178.001 208.208 153.633 1.00 36.38 ? 34  ILE R CG2 1 
ATOM   8344  C  CD1 . ILE V  2 35 ? 179.295 209.119 150.999 1.00 36.38 ? 34  ILE R CD1 1 
ATOM   8345  N  N   . ALA V  2 36 ? 178.051 204.659 154.240 1.00 36.38 ? 35  ALA R N   1 
ATOM   8346  C  CA  . ALA V  2 36 ? 177.134 203.955 155.132 1.00 36.38 ? 35  ALA R CA  1 
ATOM   8347  C  C   . ALA V  2 36 ? 177.877 203.293 156.285 1.00 36.38 ? 35  ALA R C   1 
ATOM   8348  O  O   . ALA V  2 36 ? 177.422 203.338 157.435 1.00 36.38 ? 35  ALA R O   1 
ATOM   8349  C  CB  . ALA V  2 36 ? 176.331 202.921 154.348 1.00 36.38 ? 35  ALA R CB  1 
ATOM   8350  N  N   . HIS V  2 37 ? 179.024 202.670 156.000 1.00 36.38 ? 36  HIS R N   1 
ATOM   8351  C  CA  . HIS V  2 37 ? 179.817 202.060 157.062 1.00 36.38 ? 36  HIS R CA  1 
ATOM   8352  C  C   . HIS V  2 37 ? 180.404 203.093 158.012 1.00 36.38 ? 36  HIS R C   1 
ATOM   8353  O  O   . HIS V  2 37 ? 180.530 202.812 159.207 1.00 36.38 ? 36  HIS R O   1 
ATOM   8354  C  CB  . HIS V  2 37 ? 180.936 201.202 156.473 1.00 36.38 ? 36  HIS R CB  1 
ATOM   8355  C  CG  . HIS V  2 37 ? 180.565 199.763 156.305 1.00 36.38 ? 36  HIS R CG  1 
ATOM   8356  N  ND1 . HIS V  2 37 ? 179.977 199.275 155.159 1.00 36.38 ? 36  HIS R ND1 1 
ATOM   8357  C  CD2 . HIS V  2 37 ? 180.692 198.707 157.141 1.00 36.38 ? 36  HIS R CD2 1 
ATOM   8358  C  CE1 . HIS V  2 37 ? 179.762 197.979 155.295 1.00 36.38 ? 36  HIS R CE1 1 
ATOM   8359  N  NE2 . HIS V  2 37 ? 180.187 197.610 156.489 1.00 36.38 ? 36  HIS R NE2 1 
ATOM   8360  N  N   . LEU V  2 38 ? 180.762 204.277 157.515 1.00 36.38 ? 37  LEU R N   1 
ATOM   8361  C  CA  . LEU V  2 38 ? 181.194 205.348 158.407 1.00 36.38 ? 37  LEU R CA  1 
ATOM   8362  C  C   . LEU V  2 38 ? 180.084 205.731 159.378 1.00 36.38 ? 37  LEU R C   1 
ATOM   8363  O  O   . LEU V  2 38 ? 180.322 205.885 160.583 1.00 36.38 ? 37  LEU R O   1 
ATOM   8364  C  CB  . LEU V  2 38 ? 181.635 206.563 157.592 1.00 36.38 ? 37  LEU R CB  1 
ATOM   8365  C  CG  . LEU V  2 38 ? 182.173 207.748 158.393 1.00 36.38 ? 37  LEU R CG  1 
ATOM   8366  C  CD1 . LEU V  2 38 ? 183.434 207.362 159.145 1.00 36.38 ? 37  LEU R CD1 1 
ATOM   8367  C  CD2 . LEU V  2 38 ? 182.428 208.934 157.481 1.00 36.38 ? 37  LEU R CD2 1 
ATOM   8368  N  N   . LEU V  2 39 ? 178.859 205.889 158.869 1.00 36.38 ? 38  LEU R N   1 
ATOM   8369  C  CA  . LEU V  2 39 ? 177.741 206.203 159.757 1.00 36.38 ? 38  LEU R CA  1 
ATOM   8370  C  C   . LEU V  2 39 ? 177.497 205.092 160.773 1.00 36.38 ? 38  LEU R C   1 
ATOM   8371  O  O   . LEU V  2 39 ? 177.302 205.370 161.965 1.00 36.38 ? 38  LEU R O   1 
ATOM   8372  C  CB  . LEU V  2 39 ? 176.472 206.464 158.947 1.00 36.38 ? 38  LEU R CB  1 
ATOM   8373  C  CG  . LEU V  2 39 ? 176.413 207.776 158.168 1.00 36.38 ? 38  LEU R CG  1 
ATOM   8374  C  CD1 . LEU V  2 39 ? 175.196 207.801 157.263 1.00 36.38 ? 38  LEU R CD1 1 
ATOM   8375  C  CD2 . LEU V  2 39 ? 176.394 208.950 159.125 1.00 36.38 ? 38  LEU R CD2 1 
ATOM   8376  N  N   . ALA V  2 40 ? 177.514 203.833 160.327 1.00 36.38 ? 39  ALA R N   1 
ATOM   8377  C  CA  . ALA V  2 40 ? 177.311 202.713 161.237 1.00 36.38 ? 39  ALA R CA  1 
ATOM   8378  C  C   . ALA V  2 40 ? 178.394 202.619 162.303 1.00 36.38 ? 39  ALA R C   1 
ATOM   8379  O  O   . ALA V  2 40 ? 178.088 202.258 163.444 1.00 36.38 ? 39  ALA R O   1 
ATOM   8380  C  CB  . ALA V  2 40 ? 177.240 201.399 160.458 1.00 36.38 ? 39  ALA R CB  1 
ATOM   8381  N  N   . TRP V  2 41 ? 179.647 202.928 161.961 1.00 37.52 ? 40  TRP R N   1 
ATOM   8382  C  CA  . TRP V  2 41 ? 180.705 202.998 162.961 1.00 37.52 ? 40  TRP R CA  1 
ATOM   8383  C  C   . TRP V  2 41 ? 180.507 204.146 163.935 1.00 37.52 ? 40  TRP R C   1 
ATOM   8384  O  O   . TRP V  2 41 ? 180.769 203.976 165.130 1.00 37.52 ? 40  TRP R O   1 
ATOM   8385  C  CB  . TRP V  2 41 ? 182.073 203.137 162.291 1.00 37.52 ? 40  TRP R CB  1 
ATOM   8386  C  CG  . TRP V  2 41 ? 183.190 203.358 163.268 1.00 37.52 ? 40  TRP R CG  1 
ATOM   8387  C  CD1 . TRP V  2 41 ? 183.713 204.556 163.655 1.00 37.52 ? 40  TRP R CD1 1 
ATOM   8388  C  CD2 . TRP V  2 41 ? 183.924 202.353 163.979 1.00 37.52 ? 40  TRP R CD2 1 
ATOM   8389  N  NE1 . TRP V  2 41 ? 184.723 204.361 164.564 1.00 37.52 ? 40  TRP R NE1 1 
ATOM   8390  C  CE2 . TRP V  2 41 ? 184.873 203.017 164.779 1.00 37.52 ? 40  TRP R CE2 1 
ATOM   8391  C  CE3 . TRP V  2 41 ? 183.871 200.957 164.017 1.00 37.52 ? 40  TRP R CE3 1 
ATOM   8392  C  CZ2 . TRP V  2 41 ? 185.758 202.334 165.606 1.00 37.52 ? 40  TRP R CZ2 1 
ATOM   8393  C  CZ3 . TRP V  2 41 ? 184.751 200.283 164.838 1.00 37.52 ? 40  TRP R CZ3 1 
ATOM   8394  C  CH2 . TRP V  2 41 ? 185.681 200.971 165.621 1.00 37.52 ? 40  TRP R CH2 1 
ATOM   8395  N  N   . LEU V  2 42 ? 180.068 205.309 163.459 1.00 37.68 ? 41  LEU R N   1 
ATOM   8396  C  CA  . LEU V  2 42 ? 179.745 206.403 164.365 1.00 37.68 ? 41  LEU R CA  1 
ATOM   8397  C  C   . LEU V  2 42 ? 178.586 206.075 165.296 1.00 37.68 ? 41  LEU R C   1 
ATOM   8398  O  O   . LEU V  2 42 ? 178.507 206.651 166.386 1.00 37.68 ? 41  LEU R O   1 
ATOM   8399  C  CB  . LEU V  2 42 ? 179.417 207.677 163.579 1.00 37.68 ? 41  LEU R CB  1 
ATOM   8400  C  CG  . LEU V  2 42 ? 180.553 208.682 163.373 1.00 37.68 ? 41  LEU R CG  1 
ATOM   8401  C  CD1 . LEU V  2 42 ? 181.714 208.065 162.615 1.00 37.68 ? 41  LEU R CD1 1 
ATOM   8402  C  CD2 . LEU V  2 42 ? 180.037 209.916 162.652 1.00 37.68 ? 41  LEU R CD2 1 
ATOM   8403  N  N   . TYR V  2 43 ? 177.690 205.169 164.899 1.00 37.10 ? 42  TYR R N   1 
ATOM   8404  C  CA  . TYR V  2 43 ? 176.599 204.781 165.790 1.00 37.10 ? 42  TYR R CA  1 
ATOM   8405  C  C   . TYR V  2 43 ? 177.026 203.695 166.777 1.00 37.10 ? 42  TYR R C   1 
ATOM   8406  O  O   . TYR V  2 43 ? 177.015 203.910 167.993 1.00 37.10 ? 42  TYR R O   1 
ATOM   8407  C  CB  . TYR V  2 43 ? 175.389 204.318 164.977 1.00 37.10 ? 42  TYR R CB  1 
ATOM   8408  C  CG  . TYR V  2 43 ? 174.182 204.010 165.829 1.00 37.10 ? 42  TYR R CG  1 
ATOM   8409  C  CD1 . TYR V  2 43 ? 173.661 204.962 166.693 1.00 37.10 ? 42  TYR R CD1 1 
ATOM   8410  C  CD2 . TYR V  2 43 ? 173.566 202.769 165.775 1.00 37.10 ? 42  TYR R CD2 1 
ATOM   8411  C  CE1 . TYR V  2 43 ? 172.561 204.687 167.479 1.00 37.10 ? 42  TYR R CE1 1 
ATOM   8412  C  CE2 . TYR V  2 43 ? 172.464 202.485 166.557 1.00 37.10 ? 42  TYR R CE2 1 
ATOM   8413  C  CZ  . TYR V  2 43 ? 171.966 203.449 167.407 1.00 37.10 ? 42  TYR R CZ  1 
ATOM   8414  O  OH  . TYR V  2 43 ? 170.869 203.173 168.189 1.00 37.10 ? 42  TYR R OH  1 
ATOM   8415  N  N   . ARG V  2 44 ? 177.406 202.518 166.269 1.00 40.42 ? 43  ARG R N   1 
ATOM   8416  C  CA  . ARG V  2 44 ? 177.701 201.341 167.089 1.00 40.42 ? 43  ARG R CA  1 
ATOM   8417  C  C   . ARG V  2 44 ? 179.070 200.781 166.720 1.00 40.42 ? 43  ARG R C   1 
ATOM   8418  O  O   . ARG V  2 44 ? 179.176 199.908 165.846 1.00 40.42 ? 43  ARG R O   1 
ATOM   8419  C  CB  . ARG V  2 44 ? 176.632 200.262 166.916 1.00 40.42 ? 43  ARG R CB  1 
ATOM   8420  C  CG  . ARG V  2 44 ? 175.612 200.178 168.039 1.00 40.42 ? 43  ARG R CG  1 
ATOM   8421  C  CD  . ARG V  2 44 ? 174.489 199.218 167.666 1.00 40.42 ? 43  ARG R CD  1 
ATOM   8422  N  NE  . ARG V  2 44 ? 173.749 198.724 168.822 1.00 40.42 ? 43  ARG R NE  1 
ATOM   8423  C  CZ  . ARG V  2 44 ? 172.940 199.458 169.573 1.00 40.42 ? 43  ARG R CZ  1 
ATOM   8424  N  NH1 . ARG V  2 44 ? 172.727 200.737 169.315 1.00 40.42 ? 43  ARG R NH1 1 
ATOM   8425  N  NH2 . ARG V  2 44 ? 172.321 198.892 170.604 1.00 40.42 ? 43  ARG R NH2 1 
ATOM   8426  N  N   . PRO V  2 45 ? 180.143 201.267 167.354 1.00 39.48 ? 44  PRO R N   1 
ATOM   8427  C  CA  . PRO V  2 45 ? 181.464 200.657 167.144 1.00 39.48 ? 44  PRO R CA  1 
ATOM   8428  C  C   . PRO V  2 45 ? 181.470 199.167 167.447 1.00 39.48 ? 44  PRO R C   1 
ATOM   8429  O  O   . PRO V  2 45 ? 180.981 198.752 168.501 1.00 39.48 ? 44  PRO R O   1 
ATOM   8430  C  CB  . PRO V  2 45 ? 182.366 201.414 168.126 1.00 39.48 ? 44  PRO R CB  1 
ATOM   8431  C  CG  . PRO V  2 45 ? 181.641 202.659 168.484 1.00 39.48 ? 44  PRO R CG  1 
ATOM   8432  C  CD  . PRO V  2 45 ? 180.226 202.583 168.007 1.00 39.48 ? 44  PRO R CD  1 
ATOM   8433  N  N   . TRP V  2 46 ? 182.020 198.352 166.547 1.00 36.38 ? 45  TRP R N   1 
ATOM   8434  C  CA  . TRP V  2 46 ? 182.085 196.912 166.769 1.00 36.38 ? 45  TRP R CA  1 
ATOM   8435  C  C   . TRP V  2 46 ? 183.493 196.412 167.063 1.00 36.38 ? 45  TRP R C   1 
ATOM   8436  O  O   . TRP V  2 46 ? 183.651 195.398 167.748 1.00 36.38 ? 45  TRP R O   1 
ATOM   8437  C  CB  . TRP V  2 46 ? 181.518 196.150 165.566 1.00 36.38 ? 45  TRP R CB  1 
ATOM   8438  C  CG  . TRP V  2 46 ? 182.177 196.452 164.253 1.00 36.38 ? 45  TRP R CG  1 
ATOM   8439  C  CD1 . TRP V  2 46 ? 183.118 195.697 163.622 1.00 36.38 ? 45  TRP R CD1 1 
ATOM   8440  C  CD2 . TRP V  2 46 ? 181.917 197.568 163.393 1.00 36.38 ? 45  TRP R CD2 1 
ATOM   8441  N  NE1 . TRP V  2 46 ? 183.475 196.281 162.432 1.00 36.38 ? 45  TRP R NE1 1 
ATOM   8442  C  CE2 . TRP V  2 46 ? 182.750 197.431 162.268 1.00 36.38 ? 45  TRP R CE2 1 
ATOM   8443  C  CE3 . TRP V  2 46 ? 181.067 198.674 163.470 1.00 36.38 ? 45  TRP R CE3 1 
ATOM   8444  C  CZ2 . TRP V  2 46 ? 182.758 198.356 161.230 1.00 36.38 ? 45  TRP R CZ2 1 
ATOM   8445  C  CZ3 . TRP V  2 46 ? 181.077 199.588 162.437 1.00 36.38 ? 45  TRP R CZ3 1 
ATOM   8446  C  CH2 . TRP V  2 46 ? 181.917 199.426 161.334 1.00 36.38 ? 45  TRP R CH2 1 
ATOM   8447  N  N   . LEU V  2 47 ? 184.519 197.092 166.561 1.00 38.73 ? 46  LEU R N   1 
ATOM   8448  C  CA  . LEU V  2 47 ? 185.898 196.683 166.809 1.00 38.73 ? 46  LEU R CA  1 
ATOM   8449  C  C   . LEU V  2 47 ? 186.472 197.399 168.025 1.00 38.73 ? 46  LEU R C   1 
ATOM   8450  O  O   . LEU V  2 47 ? 186.035 198.491 168.384 1.00 38.73 ? 46  LEU R O   1 
ATOM   8451  C  CB  . LEU V  2 47 ? 186.773 196.954 165.584 1.00 38.73 ? 46  LEU R CB  1 
ATOM   8452  C  CG  . LEU V  2 47 ? 186.541 196.090 164.344 1.00 38.73 ? 46  LEU R CG  1 
ATOM   8453  C  CD1 . LEU V  2 47 ? 187.477 196.513 163.229 1.00 38.73 ? 46  LEU R CD1 1 
ATOM   8454  C  CD2 . LEU V  2 47 ? 186.724 194.620 164.667 1.00 38.73 ? 46  LEU R CD2 1 
ATOM   8455  O  OXT . LEU V  2 47 ? 187.390 196.903 168.675 1.00 38.73 ? 46  LEU R OXT 1 
ATOM   8456  N  N   . ASN W  1 5  ? 208.644 175.695 134.106 1.00 63.09 ? 5   ASN S N   1 
ATOM   8457  C  CA  . ASN W  1 5  ? 209.310 176.031 132.854 1.00 63.09 ? 5   ASN S CA  1 
ATOM   8458  C  C   . ASN W  1 5  ? 208.912 177.428 132.391 1.00 63.09 ? 5   ASN S C   1 
ATOM   8459  O  O   . ASN W  1 5  ? 208.057 178.071 133.000 1.00 63.09 ? 5   ASN S O   1 
ATOM   8460  C  CB  . ASN W  1 5  ? 208.976 174.998 131.775 1.00 63.09 ? 5   ASN S CB  1 
ATOM   8461  C  CG  . ASN W  1 5  ? 210.047 174.903 130.706 1.00 63.09 ? 5   ASN S CG  1 
ATOM   8462  O  OD1 . ASN W  1 5  ? 210.930 175.756 130.618 1.00 63.09 ? 5   ASN S OD1 1 
ATOM   8463  N  ND2 . ASN W  1 5  ? 209.974 173.861 129.885 1.00 63.09 ? 5   ASN S ND2 1 
ATOM   8464  N  N   . ALA W  1 6  ? 209.541 177.897 131.313 1.00 64.41 ? 6   ALA S N   1 
ATOM   8465  C  CA  . ALA W  1 6  ? 209.218 179.195 130.738 1.00 64.41 ? 6   ALA S CA  1 
ATOM   8466  C  C   . ALA W  1 6  ? 208.086 179.138 129.724 1.00 64.41 ? 6   ALA S C   1 
ATOM   8467  O  O   . ALA W  1 6  ? 207.613 180.193 129.288 1.00 64.41 ? 6   ALA S O   1 
ATOM   8468  C  CB  . ALA W  1 6  ? 210.457 179.806 130.072 1.00 64.41 ? 6   ALA S CB  1 
ATOM   8469  N  N   . ASN W  1 7  ? 207.643 177.942 129.342 1.00 61.59 ? 7   ASN S N   1 
ATOM   8470  C  CA  . ASN W  1 7  ? 206.545 177.770 128.391 1.00 61.59 ? 7   ASN S CA  1 
ATOM   8471  C  C   . ASN W  1 7  ? 205.236 177.425 129.080 1.00 61.59 ? 7   ASN S C   1 
ATOM   8472  O  O   . ASN W  1 7  ? 204.410 176.694 128.527 1.00 61.59 ? 7   ASN S O   1 
ATOM   8473  C  CB  . ASN W  1 7  ? 206.915 176.701 127.368 1.00 61.59 ? 7   ASN S CB  1 
ATOM   8474  C  CG  . ASN W  1 7  ? 208.081 177.110 126.494 1.00 61.59 ? 7   ASN S CG  1 
ATOM   8475  O  OD1 . ASN W  1 7  ? 208.625 178.204 126.639 1.00 61.59 ? 7   ASN S OD1 1 
ATOM   8476  N  ND2 . ASN W  1 7  ? 208.472 176.232 125.579 1.00 61.59 ? 7   ASN S ND2 1 
ATOM   8477  N  N   . LEU W  1 8  ? 205.019 177.935 130.292 1.00 56.41 ? 8   LEU S N   1 
ATOM   8478  C  CA  . LEU W  1 8  ? 203.790 177.665 131.025 1.00 56.41 ? 8   LEU S CA  1 
ATOM   8479  C  C   . LEU W  1 8  ? 202.577 178.358 130.419 1.00 56.41 ? 8   LEU S C   1 
ATOM   8480  O  O   . LEU W  1 8  ? 201.448 177.905 130.643 1.00 56.41 ? 8   LEU S O   1 
ATOM   8481  C  CB  . LEU W  1 8  ? 203.953 178.089 132.487 1.00 56.41 ? 8   LEU S CB  1 
ATOM   8482  C  CG  . LEU W  1 8  ? 202.915 177.571 133.482 1.00 56.41 ? 8   LEU S CG  1 
ATOM   8483  C  CD1 . LEU W  1 8  ? 202.985 176.059 133.582 1.00 56.41 ? 8   LEU S CD1 1 
ATOM   8484  C  CD2 . LEU W  1 8  ? 203.115 178.208 134.846 1.00 56.41 ? 8   LEU S CD2 1 
ATOM   8485  N  N   . TYR W  1 9  ? 202.781 179.420 129.635 1.00 56.14 ? 9   TYR S N   1 
ATOM   8486  C  CA  . TYR W  1 9  ? 201.672 180.155 129.040 1.00 56.14 ? 9   TYR S CA  1 
ATOM   8487  C  C   . TYR W  1 9  ? 200.838 179.306 128.092 1.00 56.14 ? 9   TYR S C   1 
ATOM   8488  O  O   . TYR W  1 9  ? 199.779 179.764 127.651 1.00 56.14 ? 9   TYR S O   1 
ATOM   8489  C  CB  . TYR W  1 9  ? 202.195 181.392 128.304 1.00 56.14 ? 9   TYR S CB  1 
ATOM   8490  C  CG  . TYR W  1 9  ? 202.945 181.095 127.023 1.00 56.14 ? 9   TYR S CG  1 
ATOM   8491  C  CD1 . TYR W  1 9  ? 202.278 180.985 125.810 1.00 56.14 ? 9   TYR S CD1 1 
ATOM   8492  C  CD2 . TYR W  1 9  ? 204.323 180.937 127.025 1.00 56.14 ? 9   TYR S CD2 1 
ATOM   8493  C  CE1 . TYR W  1 9  ? 202.959 180.717 124.642 1.00 56.14 ? 9   TYR S CE1 1 
ATOM   8494  C  CE2 . TYR W  1 9  ? 205.012 180.671 125.860 1.00 56.14 ? 9   TYR S CE2 1 
ATOM   8495  C  CZ  . TYR W  1 9  ? 204.326 180.562 124.672 1.00 56.14 ? 9   TYR S CZ  1 
ATOM   8496  O  OH  . TYR W  1 9  ? 205.009 180.295 123.509 1.00 56.14 ? 9   TYR S OH  1 
ATOM   8497  N  N   . LYS W  1 10 ? 201.282 178.095 127.769 1.00 53.95 ? 10  LYS S N   1 
ATOM   8498  C  CA  . LYS W  1 10 ? 200.524 177.179 126.933 1.00 53.95 ? 10  LYS S CA  1 
ATOM   8499  C  C   . LYS W  1 10 ? 199.432 176.454 127.704 1.00 53.95 ? 10  LYS S C   1 
ATOM   8500  O  O   . LYS W  1 10 ? 198.667 175.694 127.103 1.00 53.95 ? 10  LYS S O   1 
ATOM   8501  C  CB  . LYS W  1 10 ? 201.462 176.162 126.278 1.00 53.95 ? 10  LYS S CB  1 
ATOM   8502  C  CG  . LYS W  1 10 ? 202.486 176.779 125.344 1.00 53.95 ? 10  LYS S CG  1 
ATOM   8503  C  CD  . LYS W  1 10 ? 203.646 175.834 125.094 1.00 53.95 ? 10  LYS S CD  1 
ATOM   8504  C  CE  . LYS W  1 10 ? 204.400 176.215 123.833 1.00 53.95 ? 10  LYS S CE  1 
ATOM   8505  N  NZ  . LYS W  1 10 ? 204.280 175.174 122.778 1.00 53.95 ? 10  LYS S NZ  1 
ATOM   8506  N  N   . ILE W  1 11 ? 199.342 176.668 129.020 1.00 50.16 ? 11  ILE S N   1 
ATOM   8507  C  CA  . ILE W  1 11 ? 198.281 176.050 129.807 1.00 50.16 ? 11  ILE S CA  1 
ATOM   8508  C  C   . ILE W  1 11 ? 196.899 176.543 129.408 1.00 50.16 ? 11  ILE S C   1 
ATOM   8509  O  O   . ILE W  1 11 ? 195.902 175.876 129.703 1.00 50.16 ? 11  ILE S O   1 
ATOM   8510  C  CB  . ILE W  1 11 ? 198.530 176.286 131.311 1.00 50.16 ? 11  ILE S CB  1 
ATOM   8511  C  CG1 . ILE W  1 11 ? 197.636 175.383 132.162 1.00 50.16 ? 11  ILE S CG1 1 
ATOM   8512  C  CG2 . ILE W  1 11 ? 198.316 177.743 131.670 1.00 50.16 ? 11  ILE S CG2 1 
ATOM   8513  C  CD1 . ILE W  1 11 ? 198.022 175.345 133.618 1.00 50.16 ? 11  ILE S CD1 1 
ATOM   8514  N  N   . TRP W  1 12 ? 196.811 177.683 128.725 1.00 50.04 ? 12  TRP S N   1 
ATOM   8515  C  CA  . TRP W  1 12 ? 195.540 178.214 128.253 1.00 50.04 ? 12  TRP S CA  1 
ATOM   8516  C  C   . TRP W  1 12 ? 195.125 177.624 126.913 1.00 50.04 ? 12  TRP S C   1 
ATOM   8517  O  O   . TRP W  1 12 ? 194.018 177.901 126.440 1.00 50.04 ? 12  TRP S O   1 
ATOM   8518  C  CB  . TRP W  1 12 ? 195.607 179.740 128.168 1.00 50.04 ? 12  TRP S CB  1 
ATOM   8519  C  CG  . TRP W  1 12 ? 196.091 180.366 129.437 1.00 50.04 ? 12  TRP S CG  1 
ATOM   8520  C  CD1 . TRP W  1 12 ? 197.178 181.173 129.588 1.00 50.04 ? 12  TRP S CD1 1 
ATOM   8521  C  CD2 . TRP W  1 12 ? 195.511 180.226 130.740 1.00 50.04 ? 12  TRP S CD2 1 
ATOM   8522  N  NE1 . TRP W  1 12 ? 197.310 181.548 130.902 1.00 50.04 ? 12  TRP S NE1 1 
ATOM   8523  C  CE2 . TRP W  1 12 ? 196.298 180.979 131.629 1.00 50.04 ? 12  TRP S CE2 1 
ATOM   8524  C  CE3 . TRP W  1 12 ? 194.401 179.539 131.240 1.00 50.04 ? 12  TRP S CE3 1 
ATOM   8525  C  CZ2 . TRP W  1 12 ? 196.012 181.064 132.987 1.00 50.04 ? 12  TRP S CZ2 1 
ATOM   8526  C  CZ3 . TRP W  1 12 ? 194.120 179.625 132.588 1.00 50.04 ? 12  TRP S CZ3 1 
ATOM   8527  C  CH2 . TRP W  1 12 ? 194.921 180.381 133.446 1.00 50.04 ? 12  TRP S CH2 1 
ATOM   8528  N  N   . LEU W  1 13 ? 195.984 176.819 126.293 1.00 53.34 ? 13  LEU S N   1 
ATOM   8529  C  CA  . LEU W  1 13 ? 195.613 176.028 125.131 1.00 53.34 ? 13  LEU S CA  1 
ATOM   8530  C  C   . LEU W  1 13 ? 194.984 174.699 125.521 1.00 53.34 ? 13  LEU S C   1 
ATOM   8531  O  O   . LEU W  1 13 ? 194.562 173.942 124.641 1.00 53.34 ? 13  LEU S O   1 
ATOM   8532  C  CB  . LEU W  1 13 ? 196.835 175.785 124.238 1.00 53.34 ? 13  LEU S CB  1 
ATOM   8533  C  CG  . LEU W  1 13 ? 197.633 177.026 123.833 1.00 53.34 ? 13  LEU S CG  1 
ATOM   8534  C  CD1 . LEU W  1 13 ? 198.913 176.631 123.120 1.00 53.34 ? 13  LEU S CD1 1 
ATOM   8535  C  CD2 . LEU W  1 13 ? 196.793 177.937 122.958 1.00 53.34 ? 13  LEU S CD2 1 
ATOM   8536  N  N   . ILE W  1 14 ? 194.920 174.398 126.817 1.00 51.16 ? 14  ILE S N   1 
ATOM   8537  C  CA  . ILE W  1 14 ? 194.271 173.195 127.331 1.00 51.16 ? 14  ILE S CA  1 
ATOM   8538  C  C   . ILE W  1 14 ? 193.031 173.551 128.145 1.00 51.16 ? 14  ILE S C   1 
ATOM   8539  O  O   . ILE W  1 14 ? 191.973 172.941 127.983 1.00 51.16 ? 14  ILE S O   1 
ATOM   8540  C  CB  . ILE W  1 14 ? 195.258 172.343 128.159 1.00 51.16 ? 14  ILE S CB  1 
ATOM   8541  C  CG1 . ILE W  1 14 ? 196.509 172.021 127.344 1.00 51.16 ? 14  ILE S CG1 1 
ATOM   8542  C  CG2 . ILE W  1 14 ? 194.591 171.067 128.634 1.00 51.16 ? 14  ILE S CG2 1 
ATOM   8543  C  CD1 . ILE W  1 14 ? 197.503 171.159 128.083 1.00 51.16 ? 14  ILE S CD1 1 
ATOM   8544  N  N   . LEU W  1 15 ? 193.142 174.543 129.025 1.00 49.82 ? 15  LEU S N   1 
ATOM   8545  C  CA  . LEU W  1 15 ? 192.047 174.949 129.895 1.00 49.82 ? 15  LEU S CA  1 
ATOM   8546  C  C   . LEU W  1 15 ? 191.356 176.180 129.320 1.00 49.82 ? 15  LEU S C   1 
ATOM   8547  O  O   . LEU W  1 15 ? 192.019 177.150 128.940 1.00 49.82 ? 15  LEU S O   1 
ATOM   8548  C  CB  . LEU W  1 15 ? 192.569 175.243 131.302 1.00 49.82 ? 15  LEU S CB  1 
ATOM   8549  C  CG  . LEU W  1 15 ? 193.123 174.055 132.091 1.00 49.82 ? 15  LEU S CG  1 
ATOM   8550  C  CD1 . LEU W  1 15 ? 193.537 174.487 133.487 1.00 49.82 ? 15  LEU S CD1 1 
ATOM   8551  C  CD2 . LEU W  1 15 ? 192.106 172.930 132.159 1.00 49.82 ? 15  LEU S CD2 1 
ATOM   8552  N  N   . ASP W  1 16 ? 190.032 176.136 129.259 1.00 50.63 ? 16  ASP S N   1 
ATOM   8553  C  CA  . ASP W  1 16 ? 189.273 177.265 128.730 1.00 50.63 ? 16  ASP S CA  1 
ATOM   8554  C  C   . ASP W  1 16 ? 189.273 178.407 129.741 1.00 50.63 ? 16  ASP S C   1 
ATOM   8555  O  O   . ASP W  1 16 ? 188.885 178.202 130.897 1.00 50.63 ? 16  ASP S O   1 
ATOM   8556  C  CB  . ASP W  1 16 ? 187.846 176.836 128.405 1.00 50.63 ? 16  ASP S CB  1 
ATOM   8557  C  CG  . ASP W  1 16 ? 186.998 177.976 127.882 1.00 50.63 ? 16  ASP S CG  1 
ATOM   8558  O  OD1 . ASP W  1 16 ? 187.448 178.674 126.950 1.00 50.63 ? 16  ASP S OD1 1 
ATOM   8559  O  OD2 . ASP W  1 16 ? 185.878 178.169 128.397 1.00 50.63 ? 16  ASP S OD2 1 
ATOM   8560  N  N   . PRO W  1 17 ? 189.706 179.611 129.355 1.00 49.25 ? 17  PRO S N   1 
ATOM   8561  C  CA  . PRO W  1 17 ? 189.816 180.705 130.339 1.00 49.25 ? 17  PRO S CA  1 
ATOM   8562  C  C   . PRO W  1 17 ? 188.512 181.084 131.027 1.00 49.25 ? 17  PRO S C   1 
ATOM   8563  O  O   . PRO W  1 17 ? 188.517 181.406 132.224 1.00 49.25 ? 17  PRO S O   1 
ATOM   8564  C  CB  . PRO W  1 17 ? 190.368 181.861 129.493 1.00 49.25 ? 17  PRO S CB  1 
ATOM   8565  C  CG  . PRO W  1 17 ? 191.053 181.204 128.347 1.00 49.25 ? 17  PRO S CG  1 
ATOM   8566  C  CD  . PRO W  1 17 ? 190.226 180.000 128.034 1.00 49.25 ? 17  PRO S CD  1 
ATOM   8567  N  N   . ARG W  1 18 ? 187.391 181.060 130.304 1.00 48.74 ? 18  ARG S N   1 
ATOM   8568  C  CA  . ARG W  1 18 ? 186.130 181.542 130.861 1.00 48.74 ? 18  ARG S CA  1 
ATOM   8569  C  C   . ARG W  1 18 ? 185.693 180.700 132.054 1.00 48.74 ? 18  ARG S C   1 
ATOM   8570  O  O   . ARG W  1 18 ? 185.397 181.228 133.135 1.00 48.74 ? 18  ARG S O   1 
ATOM   8571  C  CB  . ARG W  1 18 ? 185.054 181.545 129.774 1.00 48.74 ? 18  ARG S CB  1 
ATOM   8572  C  CG  . ARG W  1 18 ? 183.777 182.262 130.166 1.00 48.74 ? 18  ARG S CG  1 
ATOM   8573  C  CD  . ARG W  1 18 ? 182.625 181.865 129.260 1.00 48.74 ? 18  ARG S CD  1 
ATOM   8574  N  NE  . ARG W  1 18 ? 181.937 180.675 129.746 1.00 48.74 ? 18  ARG S NE  1 
ATOM   8575  C  CZ  . ARG W  1 18 ? 180.817 180.695 130.455 1.00 48.74 ? 18  ARG S CZ  1 
ATOM   8576  N  NH1 . ARG W  1 18 ? 180.225 181.832 130.781 1.00 48.74 ? 18  ARG S NH1 1 
ATOM   8577  N  NH2 . ARG W  1 18 ? 180.276 179.545 130.846 1.00 48.74 ? 18  ARG S NH2 1 
ATOM   8578  N  N   . ARG W  1 19 ? 185.645 179.378 131.871 1.00 48.24 ? 19  ARG S N   1 
ATOM   8579  C  CA  . ARG W  1 19 ? 185.260 178.499 132.968 1.00 48.24 ? 19  ARG S CA  1 
ATOM   8580  C  C   . ARG W  1 19 ? 186.268 178.561 134.104 1.00 48.24 ? 19  ARG S C   1 
ATOM   8581  O  O   . ARG W  1 19 ? 185.894 178.424 135.274 1.00 48.24 ? 19  ARG S O   1 
ATOM   8582  C  CB  . ARG W  1 19 ? 185.104 177.065 132.467 1.00 48.24 ? 19  ARG S CB  1 
ATOM   8583  C  CG  . ARG W  1 19 ? 183.905 176.863 131.558 1.00 48.24 ? 19  ARG S CG  1 
ATOM   8584  C  CD  . ARG W  1 19 ? 183.653 175.391 131.282 1.00 48.24 ? 19  ARG S CD  1 
ATOM   8585  N  NE  . ARG W  1 19 ? 184.738 174.776 130.528 1.00 48.24 ? 19  ARG S NE  1 
ATOM   8586  C  CZ  . ARG W  1 19 ? 184.812 174.756 129.204 1.00 48.24 ? 19  ARG S CZ  1 
ATOM   8587  N  NH1 . ARG W  1 19 ? 183.883 175.320 128.452 1.00 48.24 ? 19  ARG S NH1 1 
ATOM   8588  N  NH2 . ARG W  1 19 ? 185.845 174.153 128.621 1.00 48.24 ? 19  ARG S NH2 1 
ATOM   8589  N  N   . VAL W  1 20 ? 187.543 178.788 133.784 1.00 43.89 ? 20  VAL S N   1 
ATOM   8590  C  CA  . VAL W  1 20 ? 188.557 178.935 134.823 1.00 43.89 ? 20  VAL S CA  1 
ATOM   8591  C  C   . VAL W  1 20 ? 188.235 180.133 135.710 1.00 43.89 ? 20  VAL S C   1 
ATOM   8592  O  O   . VAL W  1 20 ? 188.245 180.034 136.942 1.00 43.89 ? 20  VAL S O   1 
ATOM   8593  C  CB  . VAL W  1 20 ? 189.956 179.056 134.192 1.00 43.89 ? 20  VAL S CB  1 
ATOM   8594  C  CG1 . VAL W  1 20 ? 190.929 179.690 135.168 1.00 43.89 ? 20  VAL S CG1 1 
ATOM   8595  C  CG2 . VAL W  1 20 ? 190.455 177.694 133.752 1.00 43.89 ? 20  VAL S CG2 1 
ATOM   8596  N  N   . LEU W  1 21 ? 187.929 181.280 135.095 1.00 41.39 ? 21  LEU S N   1 
ATOM   8597  C  CA  . LEU W  1 21 ? 187.607 182.471 135.879 1.00 41.39 ? 21  LEU S CA  1 
ATOM   8598  C  C   . LEU W  1 21 ? 186.324 182.296 136.684 1.00 41.39 ? 21  LEU S C   1 
ATOM   8599  O  O   . LEU W  1 21 ? 186.266 182.703 137.854 1.00 41.39 ? 21  LEU S O   1 
ATOM   8600  C  CB  . LEU W  1 21 ? 187.496 183.694 134.971 1.00 41.39 ? 21  LEU S CB  1 
ATOM   8601  C  CG  . LEU W  1 21 ? 188.697 183.998 134.077 1.00 41.39 ? 21  LEU S CG  1 
ATOM   8602  C  CD1 . LEU W  1 21 ? 188.366 185.104 133.090 1.00 41.39 ? 21  LEU S CD1 1 
ATOM   8603  C  CD2 . LEU W  1 21 ? 189.903 184.367 134.917 1.00 41.39 ? 21  LEU S CD2 1 
ATOM   8604  N  N   . VAL W  1 22 ? 185.286 181.706 136.081 1.00 39.87 ? 22  VAL S N   1 
ATOM   8605  C  CA  . VAL W  1 22 ? 184.052 181.475 136.826 1.00 39.87 ? 22  VAL S CA  1 
ATOM   8606  C  C   . VAL W  1 22 ? 184.279 180.558 138.021 1.00 39.87 ? 22  VAL S C   1 
ATOM   8607  O  O   . VAL W  1 22 ? 183.797 180.850 139.127 1.00 39.87 ? 22  VAL S O   1 
ATOM   8608  C  CB  . VAL W  1 22 ? 182.952 180.902 135.914 1.00 39.87 ? 22  VAL S CB  1 
ATOM   8609  C  CG1 . VAL W  1 22 ? 181.645 180.802 136.672 1.00 39.87 ? 22  VAL S CG1 1 
ATOM   8610  C  CG2 . VAL W  1 22 ? 182.770 181.781 134.694 1.00 39.87 ? 22  VAL S CG2 1 
ATOM   8611  N  N   . SER W  1 23 ? 185.010 179.458 137.836 1.00 39.42 ? 23  SER S N   1 
ATOM   8612  C  CA  . SER W  1 23 ? 185.335 178.570 138.941 1.00 39.42 ? 23  SER S CA  1 
ATOM   8613  C  C   . SER W  1 23 ? 186.154 179.261 140.017 1.00 39.42 ? 23  SER S C   1 
ATOM   8614  O  O   . SER W  1 23 ? 185.885 179.060 141.206 1.00 39.42 ? 23  SER S O   1 
ATOM   8615  C  CB  . SER W  1 23 ? 186.094 177.345 138.428 1.00 39.42 ? 23  SER S CB  1 
ATOM   8616  O  OG  . SER W  1 23 ? 185.270 176.556 137.589 1.00 39.42 ? 23  SER S OG  1 
ATOM   8617  N  N   . ILE W  1 24 ? 187.134 180.081 139.630 1.00 38.01 ? 24  ILE S N   1 
ATOM   8618  C  CA  . ILE W  1 24 ? 187.941 180.787 140.619 1.00 38.01 ? 24  ILE S CA  1 
ATOM   8619  C  C   . ILE W  1 24 ? 187.076 181.712 141.465 1.00 38.01 ? 24  ILE S C   1 
ATOM   8620  O  O   . ILE W  1 24 ? 187.161 181.698 142.699 1.00 38.01 ? 24  ILE S O   1 
ATOM   8621  C  CB  . ILE W  1 24 ? 189.087 181.555 139.938 1.00 38.01 ? 24  ILE S CB  1 
ATOM   8622  C  CG1 . ILE W  1 24 ? 190.134 180.583 139.393 1.00 38.01 ? 24  ILE S CG1 1 
ATOM   8623  C  CG2 . ILE W  1 24 ? 189.721 182.532 140.905 1.00 38.01 ? 24  ILE S CG2 1 
ATOM   8624  C  CD1 . ILE W  1 24 ? 191.178 181.240 138.521 1.00 38.01 ? 24  ILE S CD1 1 
ATOM   8625  N  N   . VAL W  1 25 ? 186.226 182.524 140.828 1.00 36.38 ? 25  VAL S N   1 
ATOM   8626  C  CA  . VAL W  1 25 ? 185.444 183.484 141.606 1.00 36.38 ? 25  VAL S CA  1 
ATOM   8627  C  C   . VAL W  1 25 ? 184.437 182.765 142.502 1.00 36.38 ? 25  VAL S C   1 
ATOM   8628  O  O   . VAL W  1 25 ? 184.276 183.117 143.681 1.00 36.38 ? 25  VAL S O   1 
ATOM   8629  C  CB  . VAL W  1 25 ? 184.774 184.530 140.692 1.00 36.38 ? 25  VAL S CB  1 
ATOM   8630  C  CG1 . VAL W  1 25 ? 185.830 185.323 139.939 1.00 36.38 ? 25  VAL S CG1 1 
ATOM   8631  C  CG2 . VAL W  1 25 ? 183.803 183.892 139.723 1.00 36.38 ? 25  VAL S CG2 1 
ATOM   8632  N  N   . ALA W  1 26 ? 183.760 181.735 141.978 1.00 36.38 ? 26  ALA S N   1 
ATOM   8633  C  CA  . ALA W  1 26 ? 182.807 181.006 142.807 1.00 36.38 ? 26  ALA S CA  1 
ATOM   8634  C  C   . ALA W  1 26 ? 183.482 180.318 143.987 1.00 36.38 ? 26  ALA S C   1 
ATOM   8635  O  O   . ALA W  1 26 ? 182.985 180.405 145.120 1.00 36.38 ? 26  ALA S O   1 
ATOM   8636  C  CB  . ALA W  1 26 ? 182.052 179.979 141.964 1.00 36.38 ? 26  ALA S CB  1 
ATOM   8637  N  N   . PHE W  1 27 ? 184.615 179.653 143.749 1.00 36.38 ? 27  PHE S N   1 
ATOM   8638  C  CA  . PHE W  1 27 ? 185.316 178.967 144.824 1.00 36.38 ? 27  PHE S CA  1 
ATOM   8639  C  C   . PHE W  1 27 ? 185.835 179.948 145.864 1.00 36.38 ? 27  PHE S C   1 
ATOM   8640  O  O   . PHE W  1 27 ? 185.781 179.661 147.062 1.00 36.38 ? 27  PHE S O   1 
ATOM   8641  C  CB  . PHE W  1 27 ? 186.460 178.130 144.254 1.00 36.38 ? 27  PHE S CB  1 
ATOM   8642  C  CG  . PHE W  1 27 ? 187.498 177.752 145.268 1.00 36.38 ? 27  PHE S CG  1 
ATOM   8643  C  CD1 . PHE W  1 27 ? 187.189 176.890 146.305 1.00 36.38 ? 27  PHE S CD1 1 
ATOM   8644  C  CD2 . PHE W  1 27 ? 188.784 178.252 145.181 1.00 36.38 ? 27  PHE S CD2 1 
ATOM   8645  C  CE1 . PHE W  1 27 ? 188.140 176.538 147.237 1.00 36.38 ? 27  PHE S CE1 1 
ATOM   8646  C  CE2 . PHE W  1 27 ? 189.738 177.905 146.111 1.00 36.38 ? 27  PHE S CE2 1 
ATOM   8647  C  CZ  . PHE W  1 27 ? 189.415 177.046 147.140 1.00 36.38 ? 27  PHE S CZ  1 
ATOM   8648  N  N   . GLN W  1 28 ? 186.333 181.112 145.436 1.00 36.38 ? 28  GLN S N   1 
ATOM   8649  C  CA  . GLN W  1 28 ? 186.812 182.093 146.404 1.00 36.38 ? 28  GLN S CA  1 
ATOM   8650  C  C   . GLN W  1 28 ? 185.682 182.649 147.259 1.00 36.38 ? 28  GLN S C   1 
ATOM   8651  O  O   . GLN W  1 28 ? 185.860 182.828 148.469 1.00 36.38 ? 28  GLN S O   1 
ATOM   8652  C  CB  . GLN W  1 28 ? 187.544 183.226 145.694 1.00 36.38 ? 28  GLN S CB  1 
ATOM   8653  C  CG  . GLN W  1 28 ? 188.899 182.833 145.153 1.00 36.38 ? 28  GLN S CG  1 
ATOM   8654  C  CD  . GLN W  1 28 ? 189.614 183.995 144.509 1.00 36.38 ? 28  GLN S CD  1 
ATOM   8655  O  OE1 . GLN W  1 28 ? 189.053 185.082 144.368 1.00 36.38 ? 28  GLN S OE1 1 
ATOM   8656  N  NE2 . GLN W  1 28 ? 190.862 183.779 144.121 1.00 36.38 ? 28  GLN S NE2 1 
ATOM   8657  N  N   . ILE W  1 29 ? 184.520 182.928 146.664 1.00 36.38 ? 29  ILE S N   1 
ATOM   8658  C  CA  . ILE W  1 29 ? 183.399 183.404 147.471 1.00 36.38 ? 29  ILE S CA  1 
ATOM   8659  C  C   . ILE W  1 29 ? 182.966 182.342 148.479 1.00 36.38 ? 29  ILE S C   1 
ATOM   8660  O  O   . ILE W  1 29 ? 182.741 182.642 149.665 1.00 36.38 ? 29  ILE S O   1 
ATOM   8661  C  CB  . ILE W  1 29 ? 182.236 183.838 146.561 1.00 36.38 ? 29  ILE S CB  1 
ATOM   8662  C  CG1 . ILE W  1 29 ? 182.522 185.213 145.958 1.00 36.38 ? 29  ILE S CG1 1 
ATOM   8663  C  CG2 . ILE W  1 29 ? 180.933 183.866 147.334 1.00 36.38 ? 29  ILE S CG2 1 
ATOM   8664  C  CD1 . ILE W  1 29 ? 181.759 185.493 144.687 1.00 36.38 ? 29  ILE S CD1 1 
ATOM   8665  N  N   . VAL W  1 30 ? 182.858 181.087 148.032 1.00 36.38 ? 30  VAL S N   1 
ATOM   8666  C  CA  . VAL W  1 30 ? 182.458 180.013 148.938 1.00 36.38 ? 30  VAL S CA  1 
ATOM   8667  C  C   . VAL W  1 30 ? 183.480 179.845 150.057 1.00 36.38 ? 30  VAL S C   1 
ATOM   8668  O  O   . VAL W  1 30 ? 183.116 179.640 151.222 1.00 36.38 ? 30  VAL S O   1 
ATOM   8669  C  CB  . VAL W  1 30 ? 182.250 178.705 148.154 1.00 36.38 ? 30  VAL S CB  1 
ATOM   8670  C  CG1 . VAL W  1 30 ? 182.079 177.535 149.107 1.00 36.38 ? 30  VAL S CG1 1 
ATOM   8671  C  CG2 . VAL W  1 30 ? 181.047 178.827 147.236 1.00 36.38 ? 30  VAL S CG2 1 
ATOM   8672  N  N   . LEU W  1 31 ? 184.771 179.930 149.727 1.00 36.38 ? 31  LEU S N   1 
ATOM   8673  C  CA  . LEU W  1 31 ? 185.813 179.804 150.741 1.00 36.38 ? 31  LEU S CA  1 
ATOM   8674  C  C   . LEU W  1 31 ? 185.754 180.942 151.750 1.00 36.38 ? 31  LEU S C   1 
ATOM   8675  O  O   . LEU W  1 31 ? 185.945 180.718 152.950 1.00 36.38 ? 31  LEU S O   1 
ATOM   8676  C  CB  . LEU W  1 31 ? 187.188 179.757 150.082 1.00 36.38 ? 31  LEU S CB  1 
ATOM   8677  C  CG  . LEU W  1 31 ? 188.317 179.273 150.989 1.00 36.38 ? 31  LEU S CG  1 
ATOM   8678  C  CD1 . LEU W  1 31 ? 188.191 177.783 151.235 1.00 36.38 ? 31  LEU S CD1 1 
ATOM   8679  C  CD2 . LEU W  1 31 ? 189.666 179.616 150.388 1.00 36.38 ? 31  LEU S CD2 1 
ATOM   8680  N  N   . GLY W  1 32 ? 185.523 182.171 151.287 1.00 36.38 ? 32  GLY S N   1 
ATOM   8681  C  CA  . GLY W  1 32 ? 185.397 183.281 152.218 1.00 36.38 ? 32  GLY S CA  1 
ATOM   8682  C  C   . GLY W  1 32 ? 184.257 183.079 153.192 1.00 36.38 ? 32  GLY S C   1 
ATOM   8683  O  O   . GLY W  1 32 ? 184.414 183.259 154.406 1.00 36.38 ? 32  GLY S O   1 
ATOM   8684  N  N   . LEU W  1 33 ? 183.094 182.669 152.676 1.00 36.38 ? 33  LEU S N   1 
ATOM   8685  C  CA  . LEU W  1 33 ? 181.966 182.394 153.562 1.00 36.38 ? 33  LEU S CA  1 
ATOM   8686  C  C   . LEU W  1 33 ? 182.280 181.271 154.547 1.00 36.38 ? 33  LEU S C   1 
ATOM   8687  O  O   . LEU W  1 33 ? 181.965 181.389 155.738 1.00 36.38 ? 33  LEU S O   1 
ATOM   8688  C  CB  . LEU W  1 33 ? 180.724 182.047 152.743 1.00 36.38 ? 33  LEU S CB  1 
ATOM   8689  C  CG  . LEU W  1 33 ? 180.130 183.147 151.863 1.00 36.38 ? 33  LEU S CG  1 
ATOM   8690  C  CD1 . LEU W  1 33 ? 179.011 182.590 151.002 1.00 36.38 ? 33  LEU S CD1 1 
ATOM   8691  C  CD2 . LEU W  1 33 ? 179.621 184.294 152.712 1.00 36.38 ? 33  LEU S CD2 1 
ATOM   8692  N  N   . LEU W  1 34 ? 182.902 180.187 154.076 1.00 36.38 ? 34  LEU S N   1 
ATOM   8693  C  CA  . LEU W  1 34 ? 183.192 179.052 154.948 1.00 36.38 ? 34  LEU S CA  1 
ATOM   8694  C  C   . LEU W  1 34 ? 184.181 179.426 156.046 1.00 36.38 ? 34  LEU S C   1 
ATOM   8695  O  O   . LEU W  1 34 ? 184.005 179.045 157.211 1.00 36.38 ? 34  LEU S O   1 
ATOM   8696  C  CB  . LEU W  1 34 ? 183.721 177.881 154.121 1.00 36.38 ? 34  LEU S CB  1 
ATOM   8697  C  CG  . LEU W  1 34 ? 184.252 176.690 154.915 1.00 36.38 ? 34  LEU S CG  1 
ATOM   8698  C  CD1 . LEU W  1 34 ? 183.110 175.945 155.574 1.00 36.38 ? 34  LEU S CD1 1 
ATOM   8699  C  CD2 . LEU W  1 34 ? 185.043 175.763 154.011 1.00 36.38 ? 34  LEU S CD2 1 
ATOM   8700  N  N   . ILE W  1 35 ? 185.237 180.165 155.696 1.00 36.38 ? 35  ILE S N   1 
ATOM   8701  C  CA  . ILE W  1 35 ? 186.210 180.585 156.695 1.00 36.38 ? 35  ILE S CA  1 
ATOM   8702  C  C   . ILE W  1 35 ? 185.619 181.561 157.697 1.00 36.38 ? 35  ILE S C   1 
ATOM   8703  O  O   . ILE W  1 35 ? 185.978 181.507 158.878 1.00 36.38 ? 35  ILE S O   1 
ATOM   8704  C  CB  . ILE W  1 35 ? 187.460 181.189 156.026 1.00 36.38 ? 35  ILE S CB  1 
ATOM   8705  C  CG1 . ILE W  1 35 ? 188.142 180.139 155.155 1.00 36.38 ? 35  ILE S CG1 1 
ATOM   8706  C  CG2 . ILE W  1 35 ? 188.439 181.683 157.071 1.00 36.38 ? 35  ILE S CG2 1 
ATOM   8707  C  CD1 . ILE W  1 35 ? 189.505 180.547 154.661 1.00 36.38 ? 35  ILE S CD1 1 
ATOM   8708  N  N   . HIS W  1 36 ? 184.716 182.445 157.273 1.00 36.38 ? 36  HIS S N   1 
ATOM   8709  C  CA  . HIS W  1 36 ? 184.040 183.275 158.263 1.00 36.38 ? 36  HIS S CA  1 
ATOM   8710  C  C   . HIS W  1 36 ? 183.140 182.463 159.188 1.00 36.38 ? 36  HIS S C   1 
ATOM   8711  O  O   . HIS W  1 36 ? 183.113 182.724 160.397 1.00 36.38 ? 36  HIS S O   1 
ATOM   8712  C  CB  . HIS W  1 36 ? 183.236 184.376 157.577 1.00 36.38 ? 36  HIS S CB  1 
ATOM   8713  C  CG  . HIS W  1 36 ? 184.078 185.483 157.027 1.00 36.38 ? 36  HIS S CG  1 
ATOM   8714  N  ND1 . HIS W  1 36 ? 184.612 185.451 155.758 1.00 36.38 ? 36  HIS S ND1 1 
ATOM   8715  C  CD2 . HIS W  1 36 ? 184.490 186.646 157.581 1.00 36.38 ? 36  HIS S CD2 1 
ATOM   8716  C  CE1 . HIS W  1 36 ? 185.308 186.554 155.550 1.00 36.38 ? 36  HIS S CE1 1 
ATOM   8717  N  NE2 . HIS W  1 36 ? 185.250 187.295 156.640 1.00 36.38 ? 36  HIS S NE2 1 
ATOM   8718  N  N   . MET W  1 37 ? 182.407 181.479 158.651 1.00 36.63 ? 37  MET S N   1 
ATOM   8719  C  CA  . MET W  1 37 ? 181.649 180.581 159.523 1.00 36.63 ? 37  MET S CA  1 
ATOM   8720  C  C   . MET W  1 37 ? 182.554 179.918 160.554 1.00 36.63 ? 37  MET S C   1 
ATOM   8721  O  O   . MET W  1 37 ? 182.220 179.877 161.743 1.00 36.63 ? 37  MET S O   1 
ATOM   8722  C  CB  . MET W  1 37 ? 180.937 179.489 158.720 1.00 36.63 ? 37  MET S CB  1 
ATOM   8723  C  CG  . MET W  1 37 ? 179.943 179.921 157.655 1.00 36.63 ? 37  MET S CG  1 
ATOM   8724  S  SD  . MET W  1 37 ? 178.801 181.225 158.135 1.00 36.63 ? 37  MET S SD  1 
ATOM   8725  C  CE  . MET W  1 37 ? 178.830 182.211 156.645 1.00 36.63 ? 37  MET S CE  1 
ATOM   8726  N  N   . ILE W  1 38 ? 183.700 179.393 160.114 1.00 36.38 ? 38  ILE S N   1 
ATOM   8727  C  CA  . ILE W  1 38 ? 184.590 178.667 161.019 1.00 36.38 ? 38  ILE S CA  1 
ATOM   8728  C  C   . ILE W  1 38 ? 185.127 179.594 162.102 1.00 36.38 ? 38  ILE S C   1 
ATOM   8729  O  O   . ILE W  1 38 ? 185.140 179.249 163.290 1.00 36.38 ? 38  ILE S O   1 
ATOM   8730  C  CB  . ILE W  1 38 ? 185.730 178.001 160.228 1.00 36.38 ? 38  ILE S CB  1 
ATOM   8731  C  CG1 . ILE W  1 38 ? 185.187 176.864 159.368 1.00 36.38 ? 38  ILE S CG1 1 
ATOM   8732  C  CG2 . ILE W  1 38 ? 186.810 177.496 161.172 1.00 36.38 ? 38  ILE S CG2 1 
ATOM   8733  C  CD1 . ILE W  1 38 ? 186.163 176.362 158.345 1.00 36.38 ? 38  ILE S CD1 1 
ATOM   8734  N  N   . VAL W  1 39 ? 185.582 180.786 161.709 1.00 36.38 ? 39  VAL S N   1 
ATOM   8735  C  CA  . VAL W  1 39 ? 186.184 181.707 162.667 1.00 36.38 ? 39  VAL S CA  1 
ATOM   8736  C  C   . VAL W  1 39 ? 185.163 182.263 163.654 1.00 36.38 ? 39  VAL S C   1 
ATOM   8737  O  O   . VAL W  1 39 ? 185.489 182.439 164.834 1.00 36.38 ? 39  VAL S O   1 
ATOM   8738  C  CB  . VAL W  1 39 ? 186.909 182.844 161.926 1.00 36.38 ? 39  VAL S CB  1 
ATOM   8739  C  CG1 . VAL W  1 39 ? 187.330 183.937 162.888 1.00 36.38 ? 39  VAL S CG1 1 
ATOM   8740  C  CG2 . VAL W  1 39 ? 188.117 182.302 161.187 1.00 36.38 ? 39  VAL S CG2 1 
ATOM   8741  N  N   . LEU W  1 40 ? 183.929 182.524 163.214 1.00 38.39 ? 40  LEU S N   1 
ATOM   8742  C  CA  . LEU W  1 40 ? 182.932 183.118 164.099 1.00 38.39 ? 40  LEU S CA  1 
ATOM   8743  C  C   . LEU W  1 40 ? 182.591 182.227 165.289 1.00 38.39 ? 40  LEU S C   1 
ATOM   8744  O  O   . LEU W  1 40 ? 182.218 182.739 166.350 1.00 38.39 ? 40  LEU S O   1 
ATOM   8745  C  CB  . LEU W  1 40 ? 181.655 183.433 163.318 1.00 38.39 ? 40  LEU S CB  1 
ATOM   8746  C  CG  . LEU W  1 40 ? 181.544 184.814 162.670 1.00 38.39 ? 40  LEU S CG  1 
ATOM   8747  C  CD1 . LEU W  1 40 ? 180.387 184.852 161.688 1.00 38.39 ? 40  LEU S CD1 1 
ATOM   8748  C  CD2 . LEU W  1 40 ? 181.377 185.885 163.729 1.00 38.39 ? 40  LEU S CD2 1 
ATOM   8749  N  N   . SER W  1 41 ? 182.714 180.909 165.143 1.00 40.29 ? 41  SER S N   1 
ATOM   8750  C  CA  . SER W  1 41 ? 182.317 179.988 166.201 1.00 40.29 ? 41  SER S CA  1 
ATOM   8751  C  C   . SER W  1 41 ? 183.406 179.749 167.239 1.00 40.29 ? 41  SER S C   1 
ATOM   8752  O  O   . SER W  1 41 ? 183.127 179.119 168.264 1.00 40.29 ? 41  SER S O   1 
ATOM   8753  C  CB  . SER W  1 41 ? 181.889 178.652 165.593 1.00 40.29 ? 41  SER S CB  1 
ATOM   8754  O  OG  . SER W  1 41 ? 183.003 177.951 165.073 1.00 40.29 ? 41  SER S OG  1 
ATOM   8755  N  N   . THR W  1 42 ? 184.625 180.226 167.010 1.00 40.20 ? 42  THR S N   1 
ATOM   8756  C  CA  . THR W  1 42 ? 185.719 180.032 167.953 1.00 40.20 ? 42  THR S CA  1 
ATOM   8757  C  C   . THR W  1 42 ? 185.758 181.210 168.928 1.00 40.20 ? 42  THR S C   1 
ATOM   8758  O  O   . THR W  1 42 ? 184.830 182.021 168.979 1.00 40.20 ? 42  THR S O   1 
ATOM   8759  C  CB  . THR W  1 42 ? 187.037 179.850 167.196 1.00 40.20 ? 42  THR S CB  1 
ATOM   8760  O  OG1 . THR W  1 42 ? 187.321 181.027 166.432 1.00 40.20 ? 42  THR S OG1 1 
ATOM   8761  C  CG2 . THR W  1 42 ? 186.950 178.658 166.261 1.00 40.20 ? 42  THR S CG2 1 
ATOM   8762  N  N   . ASP W  1 43 ? 186.823 181.318 169.722 1.00 44.95 ? 43  ASP S N   1 
ATOM   8763  C  CA  . ASP W  1 43 ? 186.974 182.415 170.667 1.00 44.95 ? 43  ASP S CA  1 
ATOM   8764  C  C   . ASP W  1 43 ? 187.611 183.651 170.038 1.00 44.95 ? 43  ASP S C   1 
ATOM   8765  O  O   . ASP W  1 43 ? 187.955 184.598 170.754 1.00 44.95 ? 43  ASP S O   1 
ATOM   8766  C  CB  . ASP W  1 43 ? 187.730 181.940 171.918 1.00 44.95 ? 43  ASP S CB  1 
ATOM   8767  C  CG  . ASP W  1 43 ? 189.255 181.902 171.758 1.00 44.95 ? 43  ASP S CG  1 
ATOM   8768  O  OD1 . ASP W  1 43 ? 189.837 182.429 170.788 1.00 44.95 ? 43  ASP S OD1 1 
ATOM   8769  O  OD2 . ASP W  1 43 ? 189.896 181.330 172.663 1.00 44.95 ? 43  ASP S OD2 1 
ATOM   8770  N  N   . LEU W  1 44 ? 187.775 183.657 168.716 1.00 41.82 ? 44  LEU S N   1 
ATOM   8771  C  CA  . LEU W  1 44 ? 188.228 184.829 167.984 1.00 41.82 ? 44  LEU S CA  1 
ATOM   8772  C  C   . LEU W  1 44 ? 187.072 185.681 167.485 1.00 41.82 ? 44  LEU S C   1 
ATOM   8773  O  O   . LEU W  1 44 ? 187.294 186.592 166.681 1.00 41.82 ? 44  LEU S O   1 
ATOM   8774  C  CB  . LEU W  1 44 ? 189.109 184.413 166.800 1.00 41.82 ? 44  LEU S CB  1 
ATOM   8775  C  CG  . LEU W  1 44 ? 190.370 183.605 167.106 1.00 41.82 ? 44  LEU S CG  1 
ATOM   8776  C  CD1 . LEU W  1 44 ? 190.937 183.005 165.834 1.00 41.82 ? 44  LEU S CD1 1 
ATOM   8777  C  CD2 . LEU W  1 44 ? 191.405 184.468 167.798 1.00 41.82 ? 44  LEU S CD2 1 
ATOM   8778  N  N   . ASN W  1 45 ? 185.847 185.394 167.924 1.00 41.31 ? 45  ASN S N   1 
ATOM   8779  C  CA  . ASN W  1 45 ? 184.679 186.150 167.494 1.00 41.31 ? 45  ASN S CA  1 
ATOM   8780  C  C   . ASN W  1 45 ? 184.838 187.627 167.826 1.00 41.31 ? 45  ASN S C   1 
ATOM   8781  O  O   . ASN W  1 45 ? 185.300 187.992 168.909 1.00 41.31 ? 45  ASN S O   1 
ATOM   8782  C  CB  . ASN W  1 45 ? 183.422 185.593 168.165 1.00 41.31 ? 45  ASN S CB  1 
ATOM   8783  C  CG  . ASN W  1 45 ? 182.152 185.985 167.444 1.00 41.31 ? 45  ASN S CG  1 
ATOM   8784  O  OD1 . ASN W  1 45 ? 181.952 187.150 167.106 1.00 41.31 ? 45  ASN S OD1 1 
ATOM   8785  N  ND2 . ASN W  1 45 ? 181.282 185.013 167.210 1.00 41.31 ? 45  ASN S ND2 1 
ATOM   8786  N  N   . TRP W  1 46 ? 184.454 188.481 166.876 1.00 37.83 ? 46  TRP S N   1 
ATOM   8787  C  CA  . TRP W  1 46 ? 184.566 189.922 167.042 1.00 37.83 ? 46  TRP S CA  1 
ATOM   8788  C  C   . TRP W  1 46 ? 183.236 190.611 167.304 1.00 37.83 ? 46  TRP S C   1 
ATOM   8789  O  O   . TRP W  1 46 ? 183.236 191.748 167.785 1.00 37.83 ? 46  TRP S O   1 
ATOM   8790  C  CB  . TRP W  1 46 ? 185.217 190.555 165.802 1.00 37.83 ? 46  TRP S CB  1 
ATOM   8791  C  CG  . TRP W  1 46 ? 184.501 190.260 164.520 1.00 37.83 ? 46  TRP S CG  1 
ATOM   8792  C  CD1 . TRP W  1 46 ? 183.640 191.082 163.859 1.00 37.83 ? 46  TRP S CD1 1 
ATOM   8793  C  CD2 . TRP W  1 46 ? 184.581 189.057 163.745 1.00 37.83 ? 46  TRP S CD2 1 
ATOM   8794  N  NE1 . TRP W  1 46 ? 183.180 190.470 162.720 1.00 37.83 ? 46  TRP S NE1 1 
ATOM   8795  C  CE2 . TRP W  1 46 ? 183.743 189.224 162.628 1.00 37.83 ? 46  TRP S CE2 1 
ATOM   8796  C  CE3 . TRP W  1 46 ? 185.281 187.857 163.886 1.00 37.83 ? 46  TRP S CE3 1 
ATOM   8797  C  CZ2 . TRP W  1 46 ? 183.584 188.237 161.660 1.00 37.83 ? 46  TRP S CZ2 1 
ATOM   8798  C  CZ3 . TRP W  1 46 ? 185.122 186.879 162.923 1.00 37.83 ? 46  TRP S CZ3 1 
ATOM   8799  C  CH2 . TRP W  1 46 ? 184.281 187.075 161.826 1.00 37.83 ? 46  TRP S CH2 1 
ATOM   8800  N  N   . LEU W  1 47 ? 182.113 189.959 167.005 1.00 40.12 ? 47  LEU S N   1 
ATOM   8801  C  CA  . LEU W  1 47 ? 180.790 190.570 167.185 1.00 40.12 ? 47  LEU S CA  1 
ATOM   8802  C  C   . LEU W  1 47 ? 180.323 190.445 168.633 1.00 40.12 ? 47  LEU S C   1 
ATOM   8803  O  O   . LEU W  1 47 ? 180.099 191.450 169.313 1.00 40.12 ? 47  LEU S O   1 
ATOM   8804  C  CB  . LEU W  1 47 ? 179.783 189.930 166.227 1.00 40.12 ? 47  LEU S CB  1 
ATOM   8805  C  CG  . LEU W  1 47 ? 180.089 190.009 164.732 1.00 40.12 ? 47  LEU S CG  1 
ATOM   8806  C  CD1 . LEU W  1 47 ? 179.241 189.017 163.959 1.00 40.12 ? 47  LEU S CD1 1 
ATOM   8807  C  CD2 . LEU W  1 47 ? 179.861 191.415 164.220 1.00 40.12 ? 47  LEU S CD2 1 
ATOM   8808  N  N   . ASP W  1 48 ? 180.169 189.211 169.109 1.00 46.19 ? 48  ASP S N   1 
ATOM   8809  C  CA  . ASP W  1 48 ? 179.591 188.946 170.426 1.00 46.19 ? 48  ASP S CA  1 
ATOM   8810  C  C   . ASP W  1 48 ? 180.682 188.676 171.466 1.00 46.19 ? 48  ASP S C   1 
ATOM   8811  O  O   . ASP W  1 48 ? 180.741 187.617 172.086 1.00 46.19 ? 48  ASP S O   1 
ATOM   8812  C  CB  . ASP W  1 48 ? 178.611 187.782 170.338 1.00 46.19 ? 48  ASP S CB  1 
ATOM   8813  C  CG  . ASP W  1 48 ? 177.602 187.781 171.468 1.00 46.19 ? 48  ASP S CG  1 
ATOM   8814  O  OD1 . ASP W  1 48 ? 177.687 188.666 172.344 1.00 46.19 ? 48  ASP S OD1 1 
ATOM   8815  O  OD2 . ASP W  1 48 ? 176.721 186.896 171.479 1.00 46.19 ? 48  ASP S OD2 1 
ATOM   8816  N  N   . ASP W  1 49 ? 181.558 189.663 171.655 1.00 46.74 ? 49  ASP S N   1 
ATOM   8817  C  CA  . ASP W  1 49 ? 182.603 189.570 172.668 1.00 46.74 ? 49  ASP S CA  1 
ATOM   8818  C  C   . ASP W  1 49 ? 182.646 190.783 173.590 1.00 46.74 ? 49  ASP S C   1 
ATOM   8819  O  O   . ASP W  1 49 ? 183.635 190.962 174.310 1.00 46.74 ? 49  ASP S O   1 
ATOM   8820  C  CB  . ASP W  1 49 ? 183.973 189.351 172.015 1.00 46.74 ? 49  ASP S CB  1 
ATOM   8821  C  CG  . ASP W  1 49 ? 184.389 190.495 171.113 1.00 46.74 ? 49  ASP S CG  1 
ATOM   8822  O  OD1 . ASP W  1 49 ? 183.586 191.428 170.901 1.00 46.74 ? 49  ASP S OD1 1 
ATOM   8823  O  OD2 . ASP W  1 49 ? 185.533 190.461 170.614 1.00 46.74 ? 49  ASP S OD2 1 
ATOM   8824  N  N   . ASN W  1 50 ? 181.604 191.616 173.583 1.00 49.34 ? 50  ASN S N   1 
ATOM   8825  C  CA  . ASN W  1 50 ? 181.469 192.737 174.517 1.00 49.34 ? 50  ASN S CA  1 
ATOM   8826  C  C   . ASN W  1 50 ? 182.664 193.685 174.458 1.00 49.34 ? 50  ASN S C   1 
ATOM   8827  O  O   . ASN W  1 50 ? 183.121 194.194 175.483 1.00 49.34 ? 50  ASN S O   1 
ATOM   8828  C  CB  . ASN W  1 50 ? 181.251 192.238 175.947 1.00 49.34 ? 50  ASN S CB  1 
ATOM   8829  C  CG  . ASN W  1 50 ? 179.910 191.559 176.128 1.00 49.34 ? 50  ASN S CG  1 
ATOM   8830  O  OD1 . ASN W  1 50 ? 179.192 191.309 175.161 1.00 49.34 ? 50  ASN S OD1 1 
ATOM   8831  N  ND2 . ASN W  1 50 ? 179.561 191.259 177.374 1.00 49.34 ? 50  ASN S ND2 1 
ATOM   8832  N  N   . ILE W  1 51 ? 183.178 193.927 173.258 1.00 47.86 ? 51  ILE S N   1 
ATOM   8833  C  CA  . ILE W  1 51 ? 184.246 194.903 173.050 1.00 47.86 ? 51  ILE S CA  1 
ATOM   8834  C  C   . ILE W  1 51 ? 183.792 195.863 171.957 1.00 47.86 ? 51  ILE S C   1 
ATOM   8835  O  O   . ILE W  1 51 ? 183.365 195.412 170.884 1.00 47.86 ? 51  ILE S O   1 
ATOM   8836  C  CB  . ILE W  1 51 ? 185.575 194.217 172.692 1.00 47.86 ? 51  ILE S CB  1 
ATOM   8837  C  CG1 . ILE W  1 51 ? 186.066 193.359 173.859 1.00 47.86 ? 51  ILE S CG1 1 
ATOM   8838  C  CG2 . ILE W  1 51 ? 186.630 195.241 172.315 1.00 47.86 ? 51  ILE S CG2 1 
ATOM   8839  C  CD1 . ILE W  1 51 ? 186.919 192.184 173.439 1.00 47.86 ? 51  ILE S CD1 1 
ATOM   8840  N  N   . PRO W  1 52 ? 183.861 197.186 172.170 1.00 48.46 ? 52  PRO S N   1 
ATOM   8841  C  CA  . PRO W  1 52 ? 184.408 197.867 173.349 1.00 48.46 ? 52  PRO S CA  1 
ATOM   8842  C  C   . PRO W  1 52 ? 183.510 197.808 174.583 1.00 48.46 ? 52  PRO S C   1 
ATOM   8843  O  O   . PRO W  1 52 ? 184.016 197.689 175.699 1.00 48.46 ? 52  PRO S O   1 
ATOM   8844  C  CB  . PRO W  1 52 ? 184.559 199.321 172.872 1.00 48.46 ? 52  PRO S CB  1 
ATOM   8845  C  CG  . PRO W  1 52 ? 184.373 199.272 171.375 1.00 48.46 ? 52  PRO S CG  1 
ATOM   8846  C  CD  . PRO W  1 52 ? 183.417 198.159 171.164 1.00 48.46 ? 52  PRO S CD  1 
ATOM   8847  N  N   . VAL W  1 53 ? 182.197 197.892 174.385 1.00 51.46 ? 53  VAL S N   1 
ATOM   8848  C  CA  . VAL W  1 53 ? 181.223 197.862 175.465 1.00 51.46 ? 53  VAL S CA  1 
ATOM   8849  C  C   . VAL W  1 53 ? 180.085 196.930 175.066 1.00 51.46 ? 53  VAL S C   1 
ATOM   8850  O  O   . VAL W  1 53 ? 179.957 196.531 173.907 1.00 51.46 ? 53  VAL S O   1 
ATOM   8851  C  CB  . VAL W  1 53 ? 180.681 199.267 175.804 1.00 51.46 ? 53  VAL S CB  1 
ATOM   8852  C  CG1 . VAL W  1 53 ? 181.774 200.126 176.418 1.00 51.46 ? 53  VAL S CG1 1 
ATOM   8853  C  CG2 . VAL W  1 53 ? 180.113 199.929 174.561 1.00 51.46 ? 53  VAL S CG2 1 
ATOM   8854  N  N   . SER W  1 54 ? 179.255 196.580 176.042 1.00 52.02 ? 54  SER S N   1 
ATOM   8855  C  CA  . SER W  1 54 ? 178.064 195.777 175.805 1.00 52.02 ? 54  SER S CA  1 
ATOM   8856  C  C   . SER W  1 54 ? 176.900 196.705 175.495 1.00 52.02 ? 54  SER S C   1 
ATOM   8857  O  O   . SER W  1 54 ? 176.588 197.603 176.285 1.00 52.02 ? 54  SER S O   1 
ATOM   8858  C  CB  . SER W  1 54 ? 177.738 194.902 177.016 1.00 52.02 ? 54  SER S CB  1 
ATOM   8859  O  OG  . SER W  1 54 ? 176.705 193.982 176.713 1.00 52.02 ? 54  SER S OG  1 
ATOM   8860  N  N   . TYR W  1 55 ? 176.263 196.490 174.347 1.00 50.03 ? 55  TYR S N   1 
ATOM   8861  C  CA  . TYR W  1 55 ? 175.210 197.384 173.886 1.00 50.03 ? 55  TYR S CA  1 
ATOM   8862  C  C   . TYR W  1 55 ? 173.835 196.945 174.375 1.00 50.03 ? 55  TYR S C   1 
ATOM   8863  O  O   . TYR W  1 55 ? 172.987 197.785 174.688 1.00 50.03 ? 55  TYR S O   1 
ATOM   8864  C  CB  . TYR W  1 55 ? 175.244 197.475 172.359 1.00 50.03 ? 55  TYR S CB  1 
ATOM   8865  C  CG  . TYR W  1 55 ? 176.530 198.077 171.842 1.00 50.03 ? 55  TYR S CG  1 
ATOM   8866  C  CD1 . TYR W  1 55 ? 176.823 199.417 172.049 1.00 50.03 ? 55  TYR S CD1 1 
ATOM   8867  C  CD2 . TYR W  1 55 ? 177.461 197.300 171.166 1.00 50.03 ? 55  TYR S CD2 1 
ATOM   8868  C  CE1 . TYR W  1 55 ? 177.999 199.969 171.588 1.00 50.03 ? 55  TYR S CE1 1 
ATOM   8869  C  CE2 . TYR W  1 55 ? 178.639 197.844 170.702 1.00 50.03 ? 55  TYR S CE2 1 
ATOM   8870  C  CZ  . TYR W  1 55 ? 178.902 199.178 170.916 1.00 50.03 ? 55  TYR S CZ  1 
ATOM   8871  O  OH  . TYR W  1 55 ? 180.076 199.725 170.454 1.00 50.03 ? 55  TYR S OH  1 
ATOM   8872  N  N   . GLN W  1 56 ? 173.600 195.635 174.449 1.00 54.63 ? 56  GLN S N   1 
ATOM   8873  C  CA  . GLN W  1 56 ? 172.354 195.099 174.995 1.00 54.63 ? 56  GLN S CA  1 
ATOM   8874  C  C   . GLN W  1 56 ? 172.507 194.916 176.505 1.00 54.63 ? 56  GLN S C   1 
ATOM   8875  O  O   . GLN W  1 56 ? 172.468 193.810 177.049 1.00 54.63 ? 56  GLN S O   1 
ATOM   8876  C  CB  . GLN W  1 56 ? 171.986 193.794 174.304 1.00 54.63 ? 56  GLN S CB  1 
ATOM   8877  C  CG  . GLN W  1 56 ? 171.358 193.976 172.938 1.00 54.63 ? 56  GLN S CG  1 
ATOM   8878  C  CD  . GLN W  1 56 ? 170.479 192.809 172.551 1.00 54.63 ? 56  GLN S CD  1 
ATOM   8879  O  OE1 . GLN W  1 56 ? 170.205 191.927 173.365 1.00 54.63 ? 56  GLN S OE1 1 
ATOM   8880  N  NE2 . GLN W  1 56 ? 170.024 192.798 171.307 1.00 54.63 ? 56  GLN S NE2 1 
ATOM   8881  N  N   . ALA W  1 57 ? 172.686 196.042 177.188 1.00 55.88 ? 57  ALA S N   1 
ATOM   8882  C  CA  . ALA W  1 57 ? 172.879 196.040 178.633 1.00 55.88 ? 57  ALA S CA  1 
ATOM   8883  C  C   . ALA W  1 57 ? 171.563 195.793 179.362 1.00 55.88 ? 57  ALA S C   1 
ATOM   8884  O  O   . ALA W  1 57 ? 171.297 196.393 180.403 1.00 55.88 ? 57  ALA S O   1 
ATOM   8885  C  CB  . ALA W  1 57 ? 173.499 197.352 179.086 1.00 55.88 ? 57  ALA S CB  1 
ATOM   8886  N  N   . SER X  2 6  ? 194.214 174.365 118.513 1.00 63.85 ? 5   SER T N   1 
ATOM   8887  C  CA  . SER X  2 6  ? 194.158 174.141 119.949 1.00 63.85 ? 5   SER T CA  1 
ATOM   8888  C  C   . SER X  2 6  ? 192.747 173.755 120.380 1.00 63.85 ? 5   SER T C   1 
ATOM   8889  O  O   . SER X  2 6  ? 191.762 174.042 119.694 1.00 63.85 ? 5   SER T O   1 
ATOM   8890  C  CB  . SER X  2 6  ? 194.615 175.389 120.701 1.00 63.85 ? 5   SER T CB  1 
ATOM   8891  O  OG  . SER X  2 6  ? 193.547 176.306 120.855 1.00 63.85 ? 5   SER T OG  1 
ATOM   8892  N  N   . LEU X  2 7  ? 192.659 173.087 121.532 1.00 64.43 ? 6   LEU T N   1 
ATOM   8893  C  CA  . LEU X  2 7  ? 191.362 172.648 122.040 1.00 64.43 ? 6   LEU T CA  1 
ATOM   8894  C  C   . LEU X  2 7  ? 190.464 173.837 122.361 1.00 64.43 ? 6   LEU T C   1 
ATOM   8895  O  O   . LEU X  2 7  ? 189.284 173.857 121.991 1.00 64.43 ? 6   LEU T O   1 
ATOM   8896  C  CB  . LEU X  2 7  ? 191.556 171.770 123.277 1.00 64.43 ? 6   LEU T CB  1 
ATOM   8897  C  CG  . LEU X  2 7  ? 192.228 170.415 123.053 1.00 64.43 ? 6   LEU T CG  1 
ATOM   8898  C  CD1 . LEU X  2 7  ? 192.499 169.724 124.380 1.00 64.43 ? 6   LEU T CD1 1 
ATOM   8899  C  CD2 . LEU X  2 7  ? 191.371 169.537 122.154 1.00 64.43 ? 6   LEU T CD2 1 
ATOM   8900  N  N   . THR X  2 8  ? 191.007 174.842 123.052 1.00 62.50 ? 7   THR T N   1 
ATOM   8901  C  CA  . THR X  2 8  ? 190.205 176.007 123.409 1.00 62.50 ? 7   THR T CA  1 
ATOM   8902  C  C   . THR X  2 8  ? 189.961 176.912 122.209 1.00 62.50 ? 7   THR T C   1 
ATOM   8903  O  O   . THR X  2 8  ? 189.011 177.703 122.211 1.00 62.50 ? 7   THR T O   1 
ATOM   8904  C  CB  . THR X  2 8  ? 190.883 176.793 124.530 1.00 62.50 ? 7   THR T CB  1 
ATOM   8905  O  OG1 . THR X  2 8  ? 192.037 177.466 124.013 1.00 62.50 ? 7   THR T OG1 1 
ATOM   8906  C  CG2 . THR X  2 8  ? 191.311 175.860 125.647 1.00 62.50 ? 7   THR T CG2 1 
ATOM   8907  N  N   . GLY X  2 9  ? 190.801 176.814 121.181 1.00 66.00 ? 8   GLY T N   1 
ATOM   8908  C  CA  . GLY X  2 9  ? 190.710 177.657 120.013 1.00 66.00 ? 8   GLY T CA  1 
ATOM   8909  C  C   . GLY X  2 9  ? 191.594 178.886 120.056 1.00 66.00 ? 8   GLY T C   1 
ATOM   8910  O  O   . GLY X  2 9  ? 191.729 179.571 119.036 1.00 66.00 ? 8   GLY T O   1 
ATOM   8911  N  N   . LEU X  2 10 ? 192.194 179.181 121.205 1.00 64.23 ? 9   LEU T N   1 
ATOM   8912  C  CA  . LEU X  2 10 ? 193.062 180.341 121.327 1.00 64.23 ? 9   LEU T CA  1 
ATOM   8913  C  C   . LEU X  2 10 ? 194.368 180.123 120.571 1.00 64.23 ? 9   LEU T C   1 
ATOM   8914  O  O   . LEU X  2 10 ? 194.886 179.007 120.487 1.00 64.23 ? 9   LEU T O   1 
ATOM   8915  C  CB  . LEU X  2 10 ? 193.358 180.634 122.797 1.00 64.23 ? 9   LEU T CB  1 
ATOM   8916  C  CG  . LEU X  2 10 ? 192.392 181.551 123.548 1.00 64.23 ? 9   LEU T CG  1 
ATOM   8917  C  CD1 . LEU X  2 10 ? 191.094 180.828 123.860 1.00 64.23 ? 9   LEU T CD1 1 
ATOM   8918  C  CD2 . LEU X  2 10 ? 193.037 182.071 124.823 1.00 64.23 ? 9   LEU T CD2 1 
ATOM   8919  N  N   . THR X  2 11 ? 194.900 181.211 120.017 1.00 67.09 ? 10  THR T N   1 
ATOM   8920  C  CA  . THR X  2 11 ? 196.207 181.177 119.374 1.00 67.09 ? 10  THR T CA  1 
ATOM   8921  C  C   . THR X  2 11 ? 197.303 181.331 120.420 1.00 67.09 ? 10  THR T C   1 
ATOM   8922  O  O   . THR X  2 11 ? 197.035 181.243 121.622 1.00 67.09 ? 10  THR T O   1 
ATOM   8923  C  CB  . THR X  2 11 ? 196.324 182.271 118.310 1.00 67.09 ? 10  THR T CB  1 
ATOM   8924  O  OG1 . THR X  2 11 ? 196.383 183.554 118.945 1.00 67.09 ? 10  THR T OG1 1 
ATOM   8925  C  CG2 . THR X  2 11 ? 195.128 182.231 117.372 1.00 67.09 ? 10  THR T CG2 1 
ATOM   8926  N  N   . ASP X  2 12 ? 198.539 181.555 119.979 1.00 65.30 ? 11  ASP T N   1 
ATOM   8927  C  CA  . ASP X  2 12 ? 199.662 181.667 120.901 1.00 65.30 ? 11  ASP T CA  1 
ATOM   8928  C  C   . ASP X  2 12 ? 199.801 183.064 121.497 1.00 65.30 ? 11  ASP T C   1 
ATOM   8929  O  O   . ASP X  2 12 ? 200.055 183.195 122.702 1.00 65.30 ? 11  ASP T O   1 
ATOM   8930  C  CB  . ASP X  2 12 ? 200.958 181.273 120.189 1.00 65.30 ? 11  ASP T CB  1 
ATOM   8931  C  CG  . ASP X  2 12 ? 202.069 180.924 121.154 1.00 65.30 ? 11  ASP T CG  1 
ATOM   8932  O  OD1 . ASP X  2 12 ? 202.028 179.817 121.730 1.00 65.30 ? 11  ASP T OD1 1 
ATOM   8933  O  OD2 . ASP X  2 12 ? 202.986 181.751 121.334 1.00 65.30 ? 11  ASP T OD2 1 
ATOM   8934  N  N   . ASP X  2 13 ? 199.639 184.110 120.682 1.00 65.99 ? 12  ASP T N   1 
ATOM   8935  C  CA  . ASP X  2 13 ? 199.707 185.477 121.188 1.00 65.99 ? 12  ASP T CA  1 
ATOM   8936  C  C   . ASP X  2 13 ? 198.601 185.767 122.194 1.00 65.99 ? 12  ASP T C   1 
ATOM   8937  O  O   . ASP X  2 13 ? 198.846 186.435 123.208 1.00 65.99 ? 12  ASP T O   1 
ATOM   8938  C  CB  . ASP X  2 13 ? 199.630 186.470 120.029 1.00 65.99 ? 12  ASP T CB  1 
ATOM   8939  C  CG  . ASP X  2 13 ? 200.820 186.371 119.098 1.00 65.99 ? 12  ASP T CG  1 
ATOM   8940  O  OD1 . ASP X  2 13 ? 201.909 185.974 119.563 1.00 65.99 ? 12  ASP T OD1 1 
ATOM   8941  O  OD2 . ASP X  2 13 ? 200.667 186.691 117.901 1.00 65.99 ? 12  ASP T OD2 1 
ATOM   8942  N  N   . GLU X  2 14 ? 197.386 185.285 121.925 1.00 64.17 ? 13  GLU T N   1 
ATOM   8943  C  CA  . GLU X  2 14 ? 196.299 185.443 122.883 1.00 64.17 ? 13  GLU T CA  1 
ATOM   8944  C  C   . GLU X  2 14 ? 196.620 184.733 124.190 1.00 64.17 ? 13  GLU T C   1 
ATOM   8945  O  O   . GLU X  2 14 ? 196.324 185.251 125.273 1.00 64.17 ? 13  GLU T O   1 
ATOM   8946  C  CB  . GLU X  2 14 ? 194.996 184.914 122.286 1.00 64.17 ? 13  GLU T CB  1 
ATOM   8947  C  CG  . GLU X  2 14 ? 194.690 185.455 120.899 1.00 64.17 ? 13  GLU T CG  1 
ATOM   8948  C  CD  . GLU X  2 14 ? 193.213 185.406 120.563 1.00 64.17 ? 13  GLU T CD  1 
ATOM   8949  O  OE1 . GLU X  2 14 ? 192.659 184.291 120.476 1.00 64.17 ? 13  GLU T OE1 1 
ATOM   8950  O  OE2 . GLU X  2 14 ? 192.606 186.483 120.380 1.00 64.17 ? 13  GLU T OE2 1 
ATOM   8951  N  N   . ALA X  2 15 ? 197.231 183.550 124.107 1.00 59.16 ? 14  ALA T N   1 
ATOM   8952  C  CA  . ALA X  2 15 ? 197.641 182.836 125.311 1.00 59.16 ? 14  ALA T CA  1 
ATOM   8953  C  C   . ALA X  2 15 ? 198.657 183.642 126.108 1.00 59.16 ? 14  ALA T C   1 
ATOM   8954  O  O   . ALA X  2 15 ? 198.555 183.743 127.336 1.00 59.16 ? 14  ALA T O   1 
ATOM   8955  C  CB  . ALA X  2 15 ? 198.208 181.466 124.940 1.00 59.16 ? 14  ALA T CB  1 
ATOM   8956  N  N   . LYS X  2 16 ? 199.644 184.232 125.426 1.00 58.31 ? 15  LYS T N   1 
ATOM   8957  C  CA  . LYS X  2 16 ? 200.642 185.038 126.127 1.00 58.31 ? 15  LYS T CA  1 
ATOM   8958  C  C   . LYS X  2 16 ? 200.006 186.244 126.809 1.00 58.31 ? 15  LYS T C   1 
ATOM   8959  O  O   . LYS X  2 16 ? 200.309 186.545 127.973 1.00 58.31 ? 15  LYS T O   1 
ATOM   8960  C  CB  . LYS X  2 16 ? 201.728 185.494 125.154 1.00 58.31 ? 15  LYS T CB  1 
ATOM   8961  C  CG  . LYS X  2 16 ? 202.632 184.385 124.655 1.00 58.31 ? 15  LYS T CG  1 
ATOM   8962  C  CD  . LYS X  2 16 ? 203.716 184.935 123.744 1.00 58.31 ? 15  LYS T CD  1 
ATOM   8963  C  CE  . LYS X  2 16 ? 204.617 183.828 123.229 1.00 58.31 ? 15  LYS T CE  1 
ATOM   8964  N  NZ  . LYS X  2 16 ? 205.670 184.349 122.317 1.00 58.31 ? 15  LYS T NZ  1 
ATOM   8965  N  N   . GLU X  2 17 ? 199.123 186.950 126.097 1.00 56.96 ? 16  GLU T N   1 
ATOM   8966  C  CA  . GLU X  2 17 ? 198.478 188.125 126.677 1.00 56.96 ? 16  GLU T CA  1 
ATOM   8967  C  C   . GLU X  2 17 ? 197.619 187.751 127.879 1.00 56.96 ? 16  GLU T C   1 
ATOM   8968  O  O   . GLU X  2 17 ? 197.656 188.429 128.919 1.00 56.96 ? 16  GLU T O   1 
ATOM   8969  C  CB  . GLU X  2 17 ? 197.639 188.834 125.615 1.00 56.96 ? 16  GLU T CB  1 
ATOM   8970  C  CG  . GLU X  2 17 ? 197.224 190.246 125.983 1.00 56.96 ? 16  GLU T CG  1 
ATOM   8971  C  CD  . GLU X  2 17 ? 196.634 191.001 124.808 1.00 56.96 ? 16  GLU T CD  1 
ATOM   8972  O  OE1 . GLU X  2 17 ? 196.793 190.534 123.660 1.00 56.96 ? 16  GLU T OE1 1 
ATOM   8973  O  OE2 . GLU X  2 17 ? 196.011 192.059 125.031 1.00 56.96 ? 16  GLU T OE2 1 
ATOM   8974  N  N   . PHE X  2 18 ? 196.845 186.668 127.759 1.00 49.50 ? 17  PHE T N   1 
ATOM   8975  C  CA  . PHE X  2 18 ? 196.020 186.232 128.876 1.00 49.50 ? 17  PHE T CA  1 
ATOM   8976  C  C   . PHE X  2 18 ? 196.876 185.823 130.062 1.00 49.50 ? 17  PHE T C   1 
ATOM   8977  O  O   . PHE X  2 18 ? 196.520 186.100 131.210 1.00 49.50 ? 17  PHE T O   1 
ATOM   8978  C  CB  . PHE X  2 18 ? 195.106 185.082 128.457 1.00 49.50 ? 17  PHE T CB  1 
ATOM   8979  C  CG  . PHE X  2 18 ? 194.062 184.747 129.481 1.00 49.50 ? 17  PHE T CG  1 
ATOM   8980  C  CD1 . PHE X  2 18 ? 192.831 185.373 129.463 1.00 49.50 ? 17  PHE T CD1 1 
ATOM   8981  C  CD2 . PHE X  2 18 ? 194.318 183.819 130.474 1.00 49.50 ? 17  PHE T CD2 1 
ATOM   8982  C  CE1 . PHE X  2 18 ? 191.873 185.074 130.409 1.00 49.50 ? 17  PHE T CE1 1 
ATOM   8983  C  CE2 . PHE X  2 18 ? 193.363 183.517 131.422 1.00 49.50 ? 17  PHE T CE2 1 
ATOM   8984  C  CZ  . PHE X  2 18 ? 192.141 184.146 131.390 1.00 49.50 ? 17  PHE T CZ  1 
ATOM   8985  N  N   . HIS X  2 19 ? 198.005 185.154 129.812 1.00 52.39 ? 18  HIS T N   1 
ATOM   8986  C  CA  . HIS X  2 19 ? 198.882 184.775 130.914 1.00 52.39 ? 18  HIS T CA  1 
ATOM   8987  C  C   . HIS X  2 19 ? 199.428 186.001 131.630 1.00 52.39 ? 18  HIS T C   1 
ATOM   8988  O  O   . HIS X  2 19 ? 199.463 186.042 132.866 1.00 52.39 ? 18  HIS T O   1 
ATOM   8989  C  CB  . HIS X  2 19 ? 200.027 183.902 130.408 1.00 52.39 ? 18  HIS T CB  1 
ATOM   8990  C  CG  . HIS X  2 19 ? 200.656 183.064 131.475 1.00 52.39 ? 18  HIS T CG  1 
ATOM   8991  N  ND1 . HIS X  2 19 ? 199.923 182.236 132.297 1.00 52.39 ? 18  HIS T ND1 1 
ATOM   8992  C  CD2 . HIS X  2 19 ? 201.946 182.936 131.865 1.00 52.39 ? 18  HIS T CD2 1 
ATOM   8993  C  CE1 . HIS X  2 19 ? 200.736 181.627 133.142 1.00 52.39 ? 18  HIS T CE1 1 
ATOM   8994  N  NE2 . HIS X  2 19 ? 201.969 182.036 132.901 1.00 52.39 ? 18  HIS T NE2 1 
ATOM   8995  N  N   . ALA X  2 20 ? 199.854 187.014 130.872 1.00 50.40 ? 19  ALA T N   1 
ATOM   8996  C  CA  . ALA X  2 20 ? 200.380 188.224 131.499 1.00 50.40 ? 19  ALA T CA  1 
ATOM   8997  C  C   . ALA X  2 20 ? 199.325 188.892 132.374 1.00 50.40 ? 19  ALA T C   1 
ATOM   8998  O  O   . ALA X  2 20 ? 199.583 189.225 133.542 1.00 50.40 ? 19  ALA T O   1 
ATOM   8999  C  CB  . ALA X  2 20 ? 200.887 189.190 130.429 1.00 50.40 ? 19  ALA T CB  1 
ATOM   9000  N  N   . ILE X  2 21 ? 198.118 189.074 131.832 1.00 48.73 ? 20  ILE T N   1 
ATOM   9001  C  CA  . ILE X  2 21 ? 197.075 189.743 132.607 1.00 48.73 ? 20  ILE T CA  1 
ATOM   9002  C  C   . ILE X  2 21 ? 196.653 188.904 133.813 1.00 48.73 ? 20  ILE T C   1 
ATOM   9003  O  O   . ILE X  2 21 ? 196.418 189.449 134.903 1.00 48.73 ? 20  ILE T O   1 
ATOM   9004  C  CB  . ILE X  2 21 ? 195.877 190.084 131.707 1.00 48.73 ? 20  ILE T CB  1 
ATOM   9005  C  CG1 . ILE X  2 21 ? 196.315 191.016 130.578 1.00 48.73 ? 20  ILE T CG1 1 
ATOM   9006  C  CG2 . ILE X  2 21 ? 194.781 190.745 132.513 1.00 48.73 ? 20  ILE T CG2 1 
ATOM   9007  C  CD1 . ILE X  2 21 ? 195.261 191.228 129.520 1.00 48.73 ? 20  ILE T CD1 1 
ATOM   9008  N  N   . PHE X  2 22 ? 196.558 187.583 133.647 1.00 46.41 ? 21  PHE T N   1 
ATOM   9009  C  CA  . PHE X  2 22 ? 196.189 186.699 134.747 1.00 46.41 ? 21  PHE T CA  1 
ATOM   9010  C  C   . PHE X  2 22 ? 197.206 186.775 135.875 1.00 46.41 ? 21  PHE T C   1 
ATOM   9011  O  O   . PHE X  2 22 ? 196.837 186.848 137.053 1.00 46.41 ? 21  PHE T O   1 
ATOM   9012  C  CB  . PHE X  2 22 ? 196.062 185.268 134.225 1.00 46.41 ? 21  PHE T CB  1 
ATOM   9013  C  CG  . PHE X  2 22 ? 195.535 184.290 135.234 1.00 46.41 ? 21  PHE T CG  1 
ATOM   9014  C  CD1 . PHE X  2 22 ? 194.180 184.207 135.496 1.00 46.41 ? 21  PHE T CD1 1 
ATOM   9015  C  CD2 . PHE X  2 22 ? 196.394 183.441 135.908 1.00 46.41 ? 21  PHE T CD2 1 
ATOM   9016  C  CE1 . PHE X  2 22 ? 193.692 183.301 136.417 1.00 46.41 ? 21  PHE T CE1 1 
ATOM   9017  C  CE2 . PHE X  2 22 ? 195.912 182.536 136.832 1.00 46.41 ? 21  PHE T CE2 1 
ATOM   9018  C  CZ  . PHE X  2 22 ? 194.560 182.466 137.086 1.00 46.41 ? 21  PHE T CZ  1 
ATOM   9019  N  N   . MET X  2 23 ? 198.497 186.761 135.535 1.00 49.25 ? 22  MET T N   1 
ATOM   9020  C  CA  . MET X  2 23 ? 199.529 186.850 136.561 1.00 49.25 ? 22  MET T CA  1 
ATOM   9021  C  C   . MET X  2 23 ? 199.475 188.190 137.284 1.00 49.25 ? 22  MET T C   1 
ATOM   9022  O  O   . MET X  2 23 ? 199.599 188.248 138.514 1.00 49.25 ? 22  MET T O   1 
ATOM   9023  C  CB  . MET X  2 23 ? 200.905 186.618 135.940 1.00 49.25 ? 22  MET T CB  1 
ATOM   9024  C  CG  . MET X  2 23 ? 201.228 185.153 135.728 1.00 49.25 ? 22  MET T CG  1 
ATOM   9025  S  SD  . MET X  2 23 ? 200.793 184.171 137.175 1.00 49.25 ? 22  MET T SD  1 
ATOM   9026  C  CE  . MET X  2 23 ? 200.317 182.626 136.410 1.00 49.25 ? 22  MET T CE  1 
ATOM   9027  N  N   . GLN X  2 24 ? 199.283 189.282 136.537 1.00 50.38 ? 23  GLN T N   1 
ATOM   9028  C  CA  . GLN X  2 24 ? 199.201 190.590 137.184 1.00 50.38 ? 23  GLN T CA  1 
ATOM   9029  C  C   . GLN X  2 24 ? 198.034 190.652 138.166 1.00 50.38 ? 23  GLN T C   1 
ATOM   9030  O  O   . GLN X  2 24 ? 198.196 191.092 139.315 1.00 50.38 ? 23  GLN T O   1 
ATOM   9031  C  CB  . GLN X  2 24 ? 199.075 191.691 136.133 1.00 50.38 ? 23  GLN T CB  1 
ATOM   9032  C  CG  . GLN X  2 24 ? 200.404 192.178 135.589 1.00 50.38 ? 23  GLN T CG  1 
ATOM   9033  C  CD  . GLN X  2 24 ? 200.250 193.351 134.644 1.00 50.38 ? 23  GLN T CD  1 
ATOM   9034  O  OE1 . GLN X  2 24 ? 200.208 193.181 133.427 1.00 50.38 ? 23  GLN T OE1 1 
ATOM   9035  N  NE2 . GLN X  2 24 ? 200.167 194.552 135.202 1.00 50.38 ? 23  GLN T NE2 1 
ATOM   9036  N  N   . SER X  2 25 ? 196.852 190.201 137.736 1.00 45.14 ? 24  SER T N   1 
ATOM   9037  C  CA  . SER X  2 25 ? 195.688 190.208 138.614 1.00 45.14 ? 24  SER T CA  1 
ATOM   9038  C  C   . SER X  2 25 ? 195.859 189.305 139.828 1.00 45.14 ? 24  SER T C   1 
ATOM   9039  O  O   . SER X  2 25 ? 195.485 189.704 140.940 1.00 45.14 ? 24  SER T O   1 
ATOM   9040  C  CB  . SER X  2 25 ? 194.440 189.792 137.835 1.00 45.14 ? 24  SER T CB  1 
ATOM   9041  O  OG  . SER X  2 25 ? 194.285 190.581 136.670 1.00 45.14 ? 24  SER T OG  1 
ATOM   9042  N  N   . MET X  2 26 ? 196.419 188.106 139.647 1.00 43.82 ? 25  MET T N   1 
ATOM   9043  C  CA  . MET X  2 26 ? 196.640 187.209 140.773 1.00 43.82 ? 25  MET T CA  1 
ATOM   9044  C  C   . MET X  2 26 ? 197.615 187.797 141.784 1.00 43.82 ? 25  MET T C   1 
ATOM   9045  O  O   . MET X  2 26 ? 197.385 187.688 142.995 1.00 43.82 ? 25  MET T O   1 
ATOM   9046  C  CB  . MET X  2 26 ? 197.144 185.857 140.269 1.00 43.82 ? 25  MET T CB  1 
ATOM   9047  C  CG  . MET X  2 26 ? 196.825 184.692 141.185 1.00 43.82 ? 25  MET T CG  1 
ATOM   9048  S  SD  . MET X  2 26 ? 197.583 183.156 140.629 1.00 43.82 ? 25  MET T SD  1 
ATOM   9049  C  CE  . MET X  2 26 ? 199.311 183.618 140.619 1.00 43.82 ? 25  MET T CE  1 
ATOM   9050  N  N   . TYR X  2 27 ? 198.696 188.426 141.318 1.00 44.69 ? 26  TYR T N   1 
ATOM   9051  C  CA  . TYR X  2 27 ? 199.623 189.072 142.237 1.00 44.69 ? 26  TYR T CA  1 
ATOM   9052  C  C   . TYR X  2 27 ? 198.990 190.235 142.990 1.00 44.69 ? 26  TYR T C   1 
ATOM   9053  O  O   . TYR X  2 27 ? 199.245 190.388 144.191 1.00 44.69 ? 26  TYR T O   1 
ATOM   9054  C  CB  . TYR X  2 27 ? 200.866 189.550 141.487 1.00 44.69 ? 26  TYR T CB  1 
ATOM   9055  C  CG  . TYR X  2 27 ? 201.697 188.424 140.916 1.00 44.69 ? 26  TYR T CG  1 
ATOM   9056  C  CD1 . TYR X  2 27 ? 201.689 187.166 141.500 1.00 44.69 ? 26  TYR T CD1 1 
ATOM   9057  C  CD2 . TYR X  2 27 ? 202.494 188.620 139.797 1.00 44.69 ? 26  TYR T CD2 1 
ATOM   9058  C  CE1 . TYR X  2 27 ? 202.446 186.133 140.984 1.00 44.69 ? 26  TYR T CE1 1 
ATOM   9059  C  CE2 . TYR X  2 27 ? 203.256 187.593 139.275 1.00 44.69 ? 26  TYR T CE2 1 
ATOM   9060  C  CZ  . TYR X  2 27 ? 203.227 186.353 139.872 1.00 44.69 ? 26  TYR T CZ  1 
ATOM   9061  O  OH  . TYR X  2 27 ? 203.984 185.329 139.355 1.00 44.69 ? 26  TYR T OH  1 
ATOM   9062  N  N   . ALA X  2 28 ? 198.170 191.053 142.322 1.00 39.19 ? 27  ALA T N   1 
ATOM   9063  C  CA  . ALA X  2 28 ? 197.474 192.120 143.041 1.00 39.19 ? 27  ALA T CA  1 
ATOM   9064  C  C   . ALA X  2 28 ? 196.536 191.561 144.108 1.00 39.19 ? 27  ALA T C   1 
ATOM   9065  O  O   . ALA X  2 28 ? 196.483 192.078 145.236 1.00 39.19 ? 27  ALA T O   1 
ATOM   9066  C  CB  . ALA X  2 28 ? 196.700 192.998 142.059 1.00 39.19 ? 27  ALA T CB  1 
ATOM   9067  N  N   . TRP X  2 29 ? 195.795 190.503 143.768 1.00 37.13 ? 28  TRP T N   1 
ATOM   9068  C  CA  . TRP X  2 29 ? 194.889 189.883 144.731 1.00 37.13 ? 28  TRP T CA  1 
ATOM   9069  C  C   . TRP X  2 29 ? 195.650 189.344 145.938 1.00 37.13 ? 28  TRP T C   1 
ATOM   9070  O  O   . TRP X  2 29 ? 195.233 189.530 147.089 1.00 37.13 ? 28  TRP T O   1 
ATOM   9071  C  CB  . TRP X  2 29 ? 194.095 188.774 144.040 1.00 37.13 ? 28  TRP T CB  1 
ATOM   9072  C  CG  . TRP X  2 29 ? 193.384 187.852 144.970 1.00 37.13 ? 28  TRP T CG  1 
ATOM   9073  C  CD1 . TRP X  2 29 ? 193.611 186.519 145.130 1.00 37.13 ? 28  TRP T CD1 1 
ATOM   9074  C  CD2 . TRP X  2 29 ? 192.322 188.189 145.867 1.00 37.13 ? 28  TRP T CD2 1 
ATOM   9075  N  NE1 . TRP X  2 29 ? 192.758 186.003 146.073 1.00 37.13 ? 28  TRP T NE1 1 
ATOM   9076  C  CE2 . TRP X  2 29 ? 191.957 187.010 146.542 1.00 37.13 ? 28  TRP T CE2 1 
ATOM   9077  C  CE3 . TRP X  2 29 ? 191.646 189.374 146.167 1.00 37.13 ? 28  TRP T CE3 1 
ATOM   9078  C  CZ2 . TRP X  2 29 ? 190.947 186.981 147.497 1.00 37.13 ? 28  TRP T CZ2 1 
ATOM   9079  C  CZ3 . TRP X  2 29 ? 190.645 189.342 147.113 1.00 37.13 ? 28  TRP T CZ3 1 
ATOM   9080  C  CH2 . TRP X  2 29 ? 190.308 188.156 147.771 1.00 37.13 ? 28  TRP T CH2 1 
ATOM   9081  N  N   . PHE X  2 30 ? 196.783 188.679 145.693 1.00 37.25 ? 29  PHE T N   1 
ATOM   9082  C  CA  . PHE X  2 30 ? 197.593 188.171 146.794 1.00 37.25 ? 29  PHE T CA  1 
ATOM   9083  C  C   . PHE X  2 30 ? 198.163 189.289 147.657 1.00 37.25 ? 29  PHE T C   1 
ATOM   9084  O  O   . PHE X  2 30 ? 198.224 189.135 148.881 1.00 37.25 ? 29  PHE T O   1 
ATOM   9085  C  CB  . PHE X  2 30 ? 198.723 187.292 146.261 1.00 37.25 ? 29  PHE T CB  1 
ATOM   9086  C  CG  . PHE X  2 30 ? 198.270 185.935 145.805 1.00 37.25 ? 29  PHE T CG  1 
ATOM   9087  C  CD1 . PHE X  2 30 ? 197.003 185.473 146.115 1.00 37.25 ? 29  PHE T CD1 1 
ATOM   9088  C  CD2 . PHE X  2 30 ? 199.111 185.120 145.070 1.00 37.25 ? 29  PHE T CD2 1 
ATOM   9089  C  CE1 . PHE X  2 30 ? 196.584 184.229 145.698 1.00 37.25 ? 29  PHE T CE1 1 
ATOM   9090  C  CE2 . PHE X  2 30 ? 198.696 183.873 144.651 1.00 37.25 ? 29  PHE T CE2 1 
ATOM   9091  C  CZ  . PHE X  2 30 ? 197.431 183.428 144.966 1.00 37.25 ? 29  PHE T CZ  1 
ATOM   9092  N  N   . GLY X  2 31 ? 198.584 190.402 147.053 1.00 36.38 ? 30  GLY T N   1 
ATOM   9093  C  CA  . GLY X  2 31 ? 199.045 191.529 147.850 1.00 36.38 ? 30  GLY T CA  1 
ATOM   9094  C  C   . GLY X  2 31 ? 197.965 192.081 148.762 1.00 36.38 ? 30  GLY T C   1 
ATOM   9095  O  O   . GLY X  2 31 ? 198.217 192.366 149.941 1.00 36.38 ? 30  GLY T O   1 
ATOM   9096  N  N   . LEU X  2 32 ? 196.747 192.237 148.235 1.00 36.38 ? 31  LEU T N   1 
ATOM   9097  C  CA  . LEU X  2 32 ? 195.643 192.684 149.082 1.00 36.38 ? 31  LEU T CA  1 
ATOM   9098  C  C   . LEU X  2 32 ? 195.354 191.706 150.216 1.00 36.38 ? 31  LEU T C   1 
ATOM   9099  O  O   . LEU X  2 32 ? 195.120 192.134 151.356 1.00 36.38 ? 31  LEU T O   1 
ATOM   9100  C  CB  . LEU X  2 32 ? 194.379 192.900 148.250 1.00 36.38 ? 31  LEU T CB  1 
ATOM   9101  C  CG  . LEU X  2 32 ? 194.108 194.329 147.775 1.00 36.38 ? 31  LEU T CG  1 
ATOM   9102  C  CD1 . LEU X  2 32 ? 195.088 194.747 146.691 1.00 36.38 ? 31  LEU T CD1 1 
ATOM   9103  C  CD2 . LEU X  2 32 ? 192.675 194.459 147.286 1.00 36.38 ? 31  LEU T CD2 1 
ATOM   9104  N  N   . VAL X  2 33 ? 195.371 190.401 149.929 1.00 36.38 ? 32  VAL T N   1 
ATOM   9105  C  CA  . VAL X  2 33 ? 195.143 189.410 150.979 1.00 36.38 ? 32  VAL T CA  1 
ATOM   9106  C  C   . VAL X  2 33 ? 196.218 189.512 152.056 1.00 36.38 ? 32  VAL T C   1 
ATOM   9107  O  O   . VAL X  2 33 ? 195.927 189.422 153.256 1.00 36.38 ? 32  VAL T O   1 
ATOM   9108  C  CB  . VAL X  2 33 ? 195.080 187.995 150.378 1.00 36.38 ? 32  VAL T CB  1 
ATOM   9109  C  CG1 . VAL X  2 33 ? 195.099 186.958 151.477 1.00 36.38 ? 32  VAL T CG1 1 
ATOM   9110  C  CG2 . VAL X  2 33 ? 193.835 187.839 149.530 1.00 36.38 ? 32  VAL T CG2 1 
ATOM   9111  N  N   . VAL X  2 34 ? 197.476 189.689 151.645 1.00 36.38 ? 33  VAL T N   1 
ATOM   9112  C  CA  . VAL X  2 34 ? 198.569 189.785 152.609 1.00 36.38 ? 33  VAL T CA  1 
ATOM   9113  C  C   . VAL X  2 34 ? 198.399 191.008 153.502 1.00 36.38 ? 33  VAL T C   1 
ATOM   9114  O  O   . VAL X  2 34 ? 198.607 190.935 154.719 1.00 36.38 ? 33  VAL T O   1 
ATOM   9115  C  CB  . VAL X  2 34 ? 199.923 189.796 151.877 1.00 36.38 ? 33  VAL T CB  1 
ATOM   9116  C  CG1 . VAL X  2 34 ? 201.023 190.287 152.799 1.00 36.38 ? 33  VAL T CG1 1 
ATOM   9117  C  CG2 . VAL X  2 34 ? 200.249 188.409 151.356 1.00 36.38 ? 33  VAL T CG2 1 
ATOM   9118  N  N   . ILE X  2 35 ? 198.022 192.150 152.920 1.00 36.38 ? 34  ILE T N   1 
ATOM   9119  C  CA  . ILE X  2 35 ? 197.811 193.350 153.734 1.00 36.38 ? 34  ILE T CA  1 
ATOM   9120  C  C   . ILE X  2 35 ? 196.670 193.137 154.725 1.00 36.38 ? 34  ILE T C   1 
ATOM   9121  O  O   . ILE X  2 35 ? 196.764 193.521 155.902 1.00 36.38 ? 34  ILE T O   1 
ATOM   9122  C  CB  . ILE X  2 35 ? 197.560 194.575 152.836 1.00 36.38 ? 34  ILE T CB  1 
ATOM   9123  C  CG1 . ILE X  2 35 ? 198.819 194.927 152.046 1.00 36.38 ? 34  ILE T CG1 1 
ATOM   9124  C  CG2 . ILE X  2 35 ? 197.112 195.762 153.667 1.00 36.38 ? 34  ILE T CG2 1 
ATOM   9125  C  CD1 . ILE X  2 35 ? 198.578 195.916 150.930 1.00 36.38 ? 34  ILE T CD1 1 
ATOM   9126  N  N   . ALA X  2 36 ? 195.573 192.528 154.267 1.00 36.38 ? 35  ALA T N   1 
ATOM   9127  C  CA  . ALA X  2 36 ? 194.444 192.284 155.160 1.00 36.38 ? 35  ALA T CA  1 
ATOM   9128  C  C   . ALA X  2 36 ? 194.835 191.365 156.311 1.00 36.38 ? 35  ALA T C   1 
ATOM   9129  O  O   . ALA X  2 36 ? 194.442 191.597 157.462 1.00 36.38 ? 35  ALA T O   1 
ATOM   9130  C  CB  . ALA X  2 36 ? 193.274 191.697 154.378 1.00 36.38 ? 35  ALA T CB  1 
ATOM   9131  N  N   . HIS X  2 37 ? 195.604 190.313 156.023 1.00 36.38 ? 36  HIS T N   1 
ATOM   9132  C  CA  . HIS X  2 37 ? 196.065 189.421 157.082 1.00 36.38 ? 36  HIS T CA  1 
ATOM   9133  C  C   . HIS X  2 37 ? 197.034 190.104 158.035 1.00 36.38 ? 36  HIS T C   1 
ATOM   9134  O  O   . HIS X  2 37 ? 197.017 189.804 159.231 1.00 36.38 ? 36  HIS T O   1 
ATOM   9135  C  CB  . HIS X  2 37 ? 196.713 188.174 156.487 1.00 36.38 ? 36  HIS T CB  1 
ATOM   9136  C  CG  . HIS X  2 37 ? 195.764 187.034 156.305 1.00 36.38 ? 36  HIS T CG  1 
ATOM   9137  N  ND1 . HIS X  2 37 ? 195.008 186.869 155.165 1.00 36.38 ? 36  HIS T ND1 1 
ATOM   9138  C  CD2 . HIS X  2 37 ? 195.440 186.007 157.123 1.00 36.38 ? 36  HIS T CD2 1 
ATOM   9139  C  CE1 . HIS X  2 37 ? 194.262 185.786 155.288 1.00 36.38 ? 36  HIS T CE1 1 
ATOM   9140  N  NE2 . HIS X  2 37 ? 194.505 185.245 156.467 1.00 36.38 ? 36  HIS T NE2 1 
ATOM   9141  N  N   . LEU X  2 38 ? 197.873 191.012 157.537 1.00 36.38 ? 37  LEU T N   1 
ATOM   9142  C  CA  . LEU X  2 38 ? 198.717 191.798 158.430 1.00 36.38 ? 37  LEU T CA  1 
ATOM   9143  C  C   . LEU X  2 38 ? 197.881 192.625 159.398 1.00 36.38 ? 37  LEU T C   1 
ATOM   9144  O  O   . LEU X  2 38 ? 198.170 192.661 160.601 1.00 36.38 ? 37  LEU T O   1 
ATOM   9145  C  CB  . LEU X  2 38 ? 199.638 192.707 157.617 1.00 36.38 ? 37  LEU T CB  1 
ATOM   9146  C  CG  . LEU X  2 38 ? 200.562 193.616 158.426 1.00 36.38 ? 37  LEU T CG  1 
ATOM   9147  C  CD1 . LEU X  2 38 ? 201.592 192.798 159.183 1.00 36.38 ? 37  LEU T CD1 1 
ATOM   9148  C  CD2 . LEU X  2 38 ? 201.235 194.632 157.520 1.00 36.38 ? 37  LEU T CD2 1 
ATOM   9149  N  N   . LEU X  2 39 ? 196.838 193.291 158.892 1.00 36.38 ? 38  LEU T N   1 
ATOM   9150  C  CA  . LEU X  2 39 ? 195.966 194.055 159.783 1.00 36.38 ? 38  LEU T CA  1 
ATOM   9151  C  C   . LEU X  2 39 ? 195.266 193.156 160.798 1.00 36.38 ? 38  LEU T C   1 
ATOM   9152  O  O   . LEU X  2 39 ? 195.215 193.488 161.991 1.00 36.38 ? 38  LEU T O   1 
ATOM   9153  C  CB  . LEU X  2 39 ? 194.935 194.840 158.975 1.00 36.38 ? 38  LEU T CB  1 
ATOM   9154  C  CG  . LEU X  2 39 ? 195.455 196.039 158.186 1.00 36.38 ? 38  LEU T CG  1 
ATOM   9155  C  CD1 . LEU X  2 39 ? 194.364 196.605 157.297 1.00 36.38 ? 38  LEU T CD1 1 
ATOM   9156  C  CD2 . LEU X  2 39 ? 195.980 197.099 159.132 1.00 36.38 ? 38  LEU T CD2 1 
ATOM   9157  N  N   . ALA X  2 40 ? 194.735 192.016 160.352 1.00 36.38 ? 39  ALA T N   1 
ATOM   9158  C  CA  . ALA X  2 40 ? 194.066 191.095 161.263 1.00 36.38 ? 39  ALA T CA  1 
ATOM   9159  C  C   . ALA X  2 40 ? 195.002 190.540 162.326 1.00 36.38 ? 39  ALA T C   1 
ATOM   9160  O  O   . ALA X  2 40 ? 194.569 190.332 163.463 1.00 36.38 ? 39  ALA T O   1 
ATOM   9161  C  CB  . ALA X  2 40 ? 193.430 189.943 160.485 1.00 36.38 ? 39  ALA T CB  1 
ATOM   9162  N  N   . TRP X  2 41 ? 196.270 190.293 161.986 1.00 36.38 ? 40  TRP T N   1 
ATOM   9163  C  CA  . TRP X  2 41 ? 197.255 189.909 162.988 1.00 36.38 ? 40  TRP T CA  1 
ATOM   9164  C  C   . TRP X  2 41 ? 197.566 191.036 163.957 1.00 36.38 ? 40  TRP T C   1 
ATOM   9165  O  O   . TRP X  2 41 ? 197.728 190.778 165.153 1.00 36.38 ? 40  TRP T O   1 
ATOM   9166  C  CB  . TRP X  2 41 ? 198.551 189.447 162.320 1.00 36.38 ? 40  TRP T CB  1 
ATOM   9167  C  CG  . TRP X  2 41 ? 199.648 189.154 163.299 1.00 36.38 ? 40  TRP T CG  1 
ATOM   9168  C  CD1 . TRP X  2 41 ? 200.636 190.004 163.698 1.00 36.38 ? 40  TRP T CD1 1 
ATOM   9169  C  CD2 . TRP X  2 41 ? 199.871 187.924 164.000 1.00 36.38 ? 40  TRP T CD2 1 
ATOM   9170  N  NE1 . TRP X  2 41 ? 201.458 189.383 164.606 1.00 36.38 ? 40  TRP T NE1 1 
ATOM   9171  C  CE2 . TRP X  2 41 ? 201.009 188.105 164.807 1.00 36.38 ? 40  TRP T CE2 1 
ATOM   9172  C  CE3 . TRP X  2 41 ? 199.218 186.689 164.024 1.00 36.38 ? 40  TRP T CE3 1 
ATOM   9173  C  CZ2 . TRP X  2 41 ? 201.507 187.099 165.627 1.00 36.38 ? 40  TRP T CZ2 1 
ATOM   9174  C  CZ3 . TRP X  2 41 ? 199.715 185.693 164.838 1.00 36.38 ? 40  TRP T CZ3 1 
ATOM   9175  C  CH2 . TRP X  2 41 ? 200.847 185.903 165.628 1.00 36.38 ? 40  TRP T CH2 1 
ATOM   9176  N  N   . LEU X  2 42 ? 197.663 192.274 163.474 1.00 36.38 ? 41  LEU T N   1 
ATOM   9177  C  CA  . LEU X  2 42 ? 197.857 193.405 164.369 1.00 36.38 ? 41  LEU T CA  1 
ATOM   9178  C  C   . LEU X  2 42 ? 196.666 193.646 165.286 1.00 36.38 ? 41  LEU T C   1 
ATOM   9179  O  O   . LEU X  2 42 ? 196.828 194.286 166.330 1.00 36.38 ? 41  LEU T O   1 
ATOM   9180  C  CB  . LEU X  2 42 ? 198.145 194.682 163.573 1.00 36.38 ? 41  LEU T CB  1 
ATOM   9181  C  CG  . LEU X  2 42 ? 199.610 195.069 163.349 1.00 36.38 ? 41  LEU T CG  1 
ATOM   9182  C  CD1 . LEU X  2 42 ? 200.434 193.890 162.860 1.00 36.38 ? 41  LEU T CD1 1 
ATOM   9183  C  CD2 . LEU X  2 42 ? 199.705 196.230 162.376 1.00 36.38 ? 41  LEU T CD2 1 
ATOM   9184  N  N   . TYR X  2 43 ? 195.480 193.151 164.929 1.00 36.38 ? 42  TYR T N   1 
ATOM   9185  C  CA  . TYR X  2 43 ? 194.321 193.296 165.808 1.00 36.38 ? 42  TYR T CA  1 
ATOM   9186  C  C   . TYR X  2 43 ? 194.188 192.134 166.792 1.00 36.38 ? 42  TYR T C   1 
ATOM   9187  O  O   . TYR X  2 43 ? 194.228 192.337 168.009 1.00 36.38 ? 42  TYR T O   1 
ATOM   9188  C  CB  . TYR X  2 43 ? 193.040 193.434 164.979 1.00 36.38 ? 42  TYR T CB  1 
ATOM   9189  C  CG  . TYR X  2 43 ? 191.807 193.651 165.822 1.00 36.38 ? 42  TYR T CG  1 
ATOM   9190  C  CD1 . TYR X  2 43 ? 191.755 194.675 166.756 1.00 36.38 ? 42  TYR T CD1 1 
ATOM   9191  C  CD2 . TYR X  2 43 ? 190.699 192.828 165.693 1.00 36.38 ? 42  TYR T CD2 1 
ATOM   9192  C  CE1 . TYR X  2 43 ? 190.634 194.876 167.534 1.00 36.38 ? 42  TYR T CE1 1 
ATOM   9193  C  CE2 . TYR X  2 43 ? 189.572 193.021 166.466 1.00 36.38 ? 42  TYR T CE2 1 
ATOM   9194  C  CZ  . TYR X  2 43 ? 189.546 194.046 167.386 1.00 36.38 ? 42  TYR T CZ  1 
ATOM   9195  O  OH  . TYR X  2 43 ? 188.427 194.244 168.161 1.00 36.38 ? 42  TYR T OH  1 
ATOM   9196  N  N   . ARG X  2 44 ? 194.029 190.909 166.280 1.00 39.28 ? 43  ARG T N   1 
ATOM   9197  C  CA  . ARG X  2 44 ? 193.778 189.719 167.093 1.00 39.28 ? 43  ARG T CA  1 
ATOM   9198  C  C   . ARG X  2 44 ? 194.770 188.624 166.718 1.00 39.28 ? 43  ARG T C   1 
ATOM   9199  O  O   . ARG X  2 44 ? 194.486 187.796 165.839 1.00 39.28 ? 43  ARG T O   1 
ATOM   9200  C  CB  . ARG X  2 44 ? 192.346 189.216 166.917 1.00 39.28 ? 43  ARG T CB  1 
ATOM   9201  C  CG  . ARG X  2 44 ? 191.388 189.602 168.030 1.00 39.28 ? 43  ARG T CG  1 
ATOM   9202  C  CD  . ARG X  2 44 ? 189.994 189.055 167.751 1.00 39.28 ? 43  ARG T CD  1 
ATOM   9203  N  NE  . ARG X  2 44 ? 189.153 189.001 168.942 1.00 39.28 ? 43  ARG T NE  1 
ATOM   9204  C  CZ  . ARG X  2 44 ? 188.674 190.062 169.578 1.00 39.28 ? 43  ARG T CZ  1 
ATOM   9205  N  NH1 . ARG X  2 44 ? 188.921 191.291 169.159 1.00 39.28 ? 43  ARG T NH1 1 
ATOM   9206  N  NH2 . ARG X  2 44 ? 187.918 189.884 170.657 1.00 39.28 ? 43  ARG T NH2 1 
ATOM   9207  N  N   . PRO X  2 45 ? 195.943 188.594 167.347 1.00 37.17 ? 44  PRO T N   1 
ATOM   9208  C  CA  . PRO X  2 45 ? 196.870 187.478 167.124 1.00 37.17 ? 44  PRO T CA  1 
ATOM   9209  C  C   . PRO X  2 45 ? 196.216 186.145 167.455 1.00 37.17 ? 44  PRO T C   1 
ATOM   9210  O  O   . PRO X  2 45 ? 195.561 185.995 168.488 1.00 37.17 ? 44  PRO T O   1 
ATOM   9211  C  CB  . PRO X  2 45 ? 198.032 187.780 168.075 1.00 37.17 ? 44  PRO T CB  1 
ATOM   9212  C  CG  . PRO X  2 45 ? 197.900 189.197 168.468 1.00 37.17 ? 44  PRO T CG  1 
ATOM   9213  C  CD  . PRO X  2 45 ? 196.555 189.712 168.083 1.00 37.17 ? 44  PRO T CD  1 
ATOM   9214  N  N   . TRP X  2 46 ? 196.402 185.164 166.573 1.00 36.38 ? 45  TRP T N   1 
ATOM   9215  C  CA  . TRP X  2 46 ? 195.805 183.848 166.761 1.00 36.38 ? 45  TRP T CA  1 
ATOM   9216  C  C   . TRP X  2 46 ? 196.831 182.752 167.014 1.00 36.38 ? 45  TRP T C   1 
ATOM   9217  O  O   . TRP X  2 46 ? 196.514 181.759 167.674 1.00 36.38 ? 45  TRP T O   1 
ATOM   9218  C  CB  . TRP X  2 46 ? 194.947 183.467 165.549 1.00 36.38 ? 45  TRP T CB  1 
ATOM   9219  C  CG  . TRP X  2 46 ? 195.694 183.395 164.251 1.00 36.38 ? 45  TRP T CG  1 
ATOM   9220  C  CD1 . TRP X  2 46 ? 196.204 182.277 163.665 1.00 36.38 ? 45  TRP T CD1 1 
ATOM   9221  C  CD2 . TRP X  2 46 ? 195.986 184.482 163.363 1.00 36.38 ? 45  TRP T CD2 1 
ATOM   9222  N  NE1 . TRP X  2 46 ? 196.809 182.599 162.476 1.00 36.38 ? 45  TRP T NE1 1 
ATOM   9223  C  CE2 . TRP X  2 46 ? 196.688 183.947 162.267 1.00 36.38 ? 45  TRP T CE2 1 
ATOM   9224  C  CE3 . TRP X  2 46 ? 195.727 185.854 163.391 1.00 36.38 ? 45  TRP T CE3 1 
ATOM   9225  C  CZ2 . TRP X  2 46 ? 197.134 184.736 161.212 1.00 36.38 ? 45  TRP T CZ2 1 
ATOM   9226  C  CZ3 . TRP X  2 46 ? 196.170 186.633 162.342 1.00 36.38 ? 45  TRP T CZ3 1 
ATOM   9227  C  CH2 . TRP X  2 46 ? 196.866 186.073 161.269 1.00 36.38 ? 45  TRP T CH2 1 
ATOM   9228  N  N   . LEU X  2 47 ? 198.050 182.903 166.508 1.00 36.38 ? 46  LEU T N   1 
ATOM   9229  C  CA  . LEU X  2 47 ? 199.081 181.888 166.689 1.00 36.38 ? 46  LEU T CA  1 
ATOM   9230  C  C   . LEU X  2 47 ? 199.962 182.205 167.891 1.00 36.38 ? 46  LEU T C   1 
ATOM   9231  O  O   . LEU X  2 47 ? 200.196 183.367 168.218 1.00 36.38 ? 46  LEU T O   1 
ATOM   9232  C  CB  . LEU X  2 47 ? 199.940 181.761 165.431 1.00 36.38 ? 46  LEU T CB  1 
ATOM   9233  C  CG  . LEU X  2 47 ? 199.381 180.908 164.291 1.00 36.38 ? 46  LEU T CG  1 
ATOM   9234  C  CD1 . LEU X  2 47 ? 200.420 180.744 163.202 1.00 36.38 ? 46  LEU T CD1 1 
ATOM   9235  C  CD2 . LEU X  2 47 ? 198.922 179.554 164.800 1.00 36.38 ? 46  LEU T CD2 1 
ATOM   9236  O  OXT . LEU X  2 47 ? 200.464 181.305 168.561 1.00 36.38 ? 46  LEU T OXT 1 
ATOM   9237  N  N   . ASN Y  1 5  ? 210.921 153.858 134.616 1.00 66.58 ? 5   ASN U N   1 
ATOM   9238  C  CA  . ASN Y  1 5  ? 211.400 153.687 133.251 1.00 66.58 ? 5   ASN U CA  1 
ATOM   9239  C  C   . ASN Y  1 5  ? 211.602 155.043 132.583 1.00 66.58 ? 5   ASN U C   1 
ATOM   9240  O  O   . ASN Y  1 5  ? 211.067 156.054 133.039 1.00 66.58 ? 5   ASN U O   1 
ATOM   9241  C  CB  . ASN Y  1 5  ? 210.421 152.834 132.441 1.00 66.58 ? 5   ASN U CB  1 
ATOM   9242  C  CG  . ASN Y  1 5  ? 211.035 152.291 131.166 1.00 66.58 ? 5   ASN U CG  1 
ATOM   9243  O  OD1 . ASN Y  1 5  ? 212.197 152.560 130.859 1.00 66.58 ? 5   ASN U OD1 1 
ATOM   9244  N  ND2 . ASN Y  1 5  ? 210.256 151.522 130.414 1.00 66.58 ? 5   ASN U ND2 1 
ATOM   9245  N  N   . ALA Y  1 6  ? 212.382 155.061 131.501 1.00 66.06 ? 6   ALA U N   1 
ATOM   9246  C  CA  . ALA Y  1 6  ? 212.642 156.288 130.761 1.00 66.06 ? 6   ALA U CA  1 
ATOM   9247  C  C   . ALA Y  1 6  ? 211.572 156.606 129.726 1.00 66.06 ? 6   ALA U C   1 
ATOM   9248  O  O   . ALA Y  1 6  ? 211.579 157.712 129.175 1.00 66.06 ? 6   ALA U O   1 
ATOM   9249  C  CB  . ALA Y  1 6  ? 214.005 156.210 130.063 1.00 66.06 ? 6   ALA U CB  1 
ATOM   9250  N  N   . ASN Y  1 7  ? 210.662 155.675 129.452 1.00 63.53 ? 7   ASN U N   1 
ATOM   9251  C  CA  . ASN Y  1 7  ? 209.588 155.880 128.481 1.00 63.53 ? 7   ASN U CA  1 
ATOM   9252  C  C   . ASN Y  1 7  ? 208.250 156.147 129.149 1.00 63.53 ? 7   ASN U C   1 
ATOM   9253  O  O   . ASN Y  1 7  ? 207.198 155.806 128.602 1.00 63.53 ? 7   ASN U O   1 
ATOM   9254  C  CB  . ASN Y  1 7  ? 209.497 154.675 127.552 1.00 63.53 ? 7   ASN U CB  1 
ATOM   9255  C  CG  . ASN Y  1 7  ? 210.595 154.657 126.507 1.00 63.53 ? 7   ASN U CG  1 
ATOM   9256  O  OD1 . ASN Y  1 7  ? 211.510 155.479 126.540 1.00 63.53 ? 7   ASN U OD1 1 
ATOM   9257  N  ND2 . ASN Y  1 7  ? 210.514 153.714 125.576 1.00 63.53 ? 7   ASN U ND2 1 
ATOM   9258  N  N   . LEU Y  1 8  ? 208.256 156.752 130.333 1.00 57.80 ? 8   LEU U N   1 
ATOM   9259  C  CA  . LEU Y  1 8  ? 207.033 157.061 131.059 1.00 57.80 ? 8   LEU U CA  1 
ATOM   9260  C  C   . LEU Y  1 8  ? 206.248 158.207 130.434 1.00 57.80 ? 8   LEU U C   1 
ATOM   9261  O  O   . LEU Y  1 8  ? 205.037 158.308 130.664 1.00 57.80 ? 8   LEU U O   1 
ATOM   9262  C  CB  . LEU Y  1 8  ? 207.357 157.394 132.518 1.00 57.80 ? 8   LEU U CB  1 
ATOM   9263  C  CG  . LEU Y  1 8  ? 206.222 157.213 133.526 1.00 57.80 ? 8   LEU U CG  1 
ATOM   9264  C  CD1 . LEU Y  1 8  ? 205.976 155.739 133.790 1.00 57.80 ? 8   LEU U CD1 1 
ATOM   9265  C  CD2 . LEU Y  1 8  ? 206.533 157.944 134.820 1.00 57.80 ? 8   LEU U CD2 1 
ATOM   9266  N  N   . TYR Y  1 9  ? 206.897 159.053 129.632 1.00 57.23 ? 9   TYR U N   1 
ATOM   9267  C  CA  . TYR Y  1 9  ? 206.231 160.200 129.027 1.00 57.23 ? 9   TYR U CA  1 
ATOM   9268  C  C   . TYR Y  1 9  ? 205.111 159.805 128.077 1.00 57.23 ? 9   TYR U C   1 
ATOM   9269  O  O   . TYR Y  1 9  ? 204.368 160.685 127.632 1.00 57.23 ? 9   TYR U O   1 
ATOM   9270  C  CB  . TYR Y  1 9  ? 207.254 161.074 128.294 1.00 57.23 ? 9   TYR U CB  1 
ATOM   9271  C  CG  . TYR Y  1 9  ? 207.804 160.472 127.020 1.00 57.23 ? 9   TYR U CG  1 
ATOM   9272  C  CD1 . TYR Y  1 9  ? 207.172 160.674 125.800 1.00 57.23 ? 9   TYR U CD1 1 
ATOM   9273  C  CD2 . TYR Y  1 9  ? 208.970 159.720 127.033 1.00 57.23 ? 9   TYR U CD2 1 
ATOM   9274  C  CE1 . TYR Y  1 9  ? 207.675 160.131 124.638 1.00 57.23 ? 9   TYR U CE1 1 
ATOM   9275  C  CE2 . TYR Y  1 9  ? 209.480 159.174 125.874 1.00 57.23 ? 9   TYR U CE2 1 
ATOM   9276  C  CZ  . TYR Y  1 9  ? 208.828 159.383 124.680 1.00 57.23 ? 9   TYR U CZ  1 
ATOM   9277  O  OH  . TYR Y  1 9  ? 209.333 158.841 123.521 1.00 57.23 ? 9   TYR U OH  1 
ATOM   9278  N  N   . LYS Y  1 10 ? 204.972 158.521 127.755 1.00 54.40 ? 10  LYS U N   1 
ATOM   9279  C  CA  . LYS Y  1 10 ? 203.882 158.032 126.926 1.00 54.40 ? 10  LYS U CA  1 
ATOM   9280  C  C   . LYS Y  1 10 ? 202.586 157.877 127.708 1.00 54.40 ? 10  LYS U C   1 
ATOM   9281  O  O   . LYS Y  1 10 ? 201.550 157.566 127.113 1.00 54.40 ? 10  LYS U O   1 
ATOM   9282  C  CB  . LYS Y  1 10 ? 204.266 156.701 126.279 1.00 54.40 ? 10  LYS U CB  1 
ATOM   9283  C  CG  . LYS Y  1 10 ? 205.481 156.782 125.375 1.00 54.40 ? 10  LYS U CG  1 
ATOM   9284  C  CD  . LYS Y  1 10 ? 206.010 155.402 125.034 1.00 54.40 ? 10  LYS U CD  1 
ATOM   9285  C  CE  . LYS Y  1 10 ? 206.911 155.448 123.813 1.00 54.40 ? 10  LYS U CE  1 
ATOM   9286  N  NZ  . LYS Y  1 10 ? 206.508 154.450 122.787 1.00 54.40 ? 10  LYS U NZ  1 
ATOM   9287  N  N   . ILE Y  1 11 ? 202.617 158.093 129.026 1.00 51.14 ? 11  ILE U N   1 
ATOM   9288  C  CA  . ILE Y  1 11 ? 201.406 157.994 129.832 1.00 51.14 ? 11  ILE U CA  1 
ATOM   9289  C  C   . ILE Y  1 11 ? 200.367 159.039 129.457 1.00 51.14 ? 11  ILE U C   1 
ATOM   9290  O  O   . ILE Y  1 11 ? 199.198 158.900 129.834 1.00 51.14 ? 11  ILE U O   1 
ATOM   9291  C  CB  . ILE Y  1 11 ? 201.753 158.097 131.332 1.00 51.14 ? 11  ILE U CB  1 
ATOM   9292  C  CG1 . ILE Y  1 11 ? 200.643 157.483 132.186 1.00 51.14 ? 11  ILE U CG1 1 
ATOM   9293  C  CG2 . ILE Y  1 11 ? 202.005 159.537 131.730 1.00 51.14 ? 11  ILE U CG2 1 
ATOM   9294  C  CD1 . ILE Y  1 11 ? 200.923 157.528 133.666 1.00 51.14 ? 11  ILE U CD1 1 
ATOM   9295  N  N   . TRP Y  1 12 ? 200.754 160.075 128.718 1.00 50.99 ? 12  TRP U N   1 
ATOM   9296  C  CA  . TRP Y  1 12 ? 199.819 161.080 128.233 1.00 50.99 ? 12  TRP U CA  1 
ATOM   9297  C  C   . TRP Y  1 12 ? 199.219 160.715 126.883 1.00 50.99 ? 12  TRP U C   1 
ATOM   9298  O  O   . TRP Y  1 12 ? 198.358 161.444 126.383 1.00 50.99 ? 12  TRP U O   1 
ATOM   9299  C  CB  . TRP Y  1 12 ? 200.506 162.445 128.160 1.00 50.99 ? 12  TRP U CB  1 
ATOM   9300  C  CG  . TRP Y  1 12 ? 201.252 162.777 129.411 1.00 50.99 ? 12  TRP U CG  1 
ATOM   9301  C  CD1 . TRP Y  1 12 ? 202.587 163.019 129.530 1.00 50.99 ? 12  TRP U CD1 1 
ATOM   9302  C  CD2 . TRP Y  1 12 ? 200.704 162.892 130.730 1.00 50.99 ? 12  TRP U CD2 1 
ATOM   9303  N  NE1 . TRP Y  1 12 ? 202.905 163.282 130.839 1.00 50.99 ? 12  TRP U NE1 1 
ATOM   9304  C  CE2 . TRP Y  1 12 ? 201.765 163.209 131.595 1.00 50.99 ? 12  TRP U CE2 1 
ATOM   9305  C  CE3 . TRP Y  1 12 ? 199.418 162.760 131.261 1.00 50.99 ? 12  TRP U CE3 1 
ATOM   9306  C  CZ2 . TRP Y  1 12 ? 201.582 163.396 132.961 1.00 50.99 ? 12  TRP U CZ2 1 
ATOM   9307  C  CZ3 . TRP Y  1 12 ? 199.238 162.944 132.616 1.00 50.99 ? 12  TRP U CZ3 1 
ATOM   9308  C  CH2 . TRP Y  1 12 ? 200.313 163.259 133.451 1.00 50.99 ? 12  TRP U CH2 1 
ATOM   9309  N  N   . LEU Y  1 13 ? 199.651 159.606 126.287 1.00 52.35 ? 13  LEU U N   1 
ATOM   9310  C  CA  . LEU Y  1 13 ? 198.991 159.041 125.121 1.00 52.35 ? 13  LEU U CA  1 
ATOM   9311  C  C   . LEU Y  1 13 ? 197.840 158.126 125.508 1.00 52.35 ? 13  LEU U C   1 
ATOM   9312  O  O   . LEU Y  1 13 ? 197.149 157.608 124.624 1.00 52.35 ? 13  LEU U O   1 
ATOM   9313  C  CB  . LEU Y  1 13 ? 200.000 158.278 124.256 1.00 52.35 ? 13  LEU U CB  1 
ATOM   9314  C  CG  . LEU Y  1 13 ? 201.236 159.063 123.817 1.00 52.35 ? 13  LEU U CG  1 
ATOM   9315  C  CD1 . LEU Y  1 13 ? 202.221 158.159 123.098 1.00 52.35 ? 13  LEU U CD1 1 
ATOM   9316  C  CD2 . LEU Y  1 13 ? 200.841 160.232 122.935 1.00 52.35 ? 13  LEU U CD2 1 
ATOM   9317  N  N   . ILE Y  1 14 ? 197.623 157.912 126.804 1.00 50.50 ? 14  ILE U N   1 
ATOM   9318  C  CA  . ILE Y  1 14 ? 196.504 157.124 127.313 1.00 50.50 ? 14  ILE U CA  1 
ATOM   9319  C  C   . ILE Y  1 14 ? 195.540 157.998 128.109 1.00 50.50 ? 14  ILE U C   1 
ATOM   9320  O  O   . ILE Y  1 14 ? 194.333 157.990 127.864 1.00 50.50 ? 14  ILE U O   1 
ATOM   9321  C  CB  . ILE Y  1 14 ? 197.005 155.932 128.159 1.00 50.50 ? 14  ILE U CB  1 
ATOM   9322  C  CG1 . ILE Y  1 14 ? 198.063 155.137 127.395 1.00 50.50 ? 14  ILE U CG1 1 
ATOM   9323  C  CG2 . ILE Y  1 14 ? 195.846 155.037 128.552 1.00 50.50 ? 14  ILE U CG2 1 
ATOM   9324  C  CD1 . ILE Y  1 14 ? 198.485 153.867 128.094 1.00 50.50 ? 14  ILE U CD1 1 
ATOM   9325  N  N   . LEU Y  1 15 ? 196.057 158.762 129.068 1.00 51.28 ? 15  LEU U N   1 
ATOM   9326  C  CA  . LEU Y  1 15 ? 195.230 159.630 129.894 1.00 51.28 ? 15  LEU U CA  1 
ATOM   9327  C  C   . LEU Y  1 15 ? 195.155 161.024 129.282 1.00 51.28 ? 15  LEU U C   1 
ATOM   9328  O  O   . LEU Y  1 15 ? 196.171 161.579 128.853 1.00 51.28 ? 15  LEU U O   1 
ATOM   9329  C  CB  . LEU Y  1 15 ? 195.796 159.704 131.311 1.00 51.28 ? 15  LEU U CB  1 
ATOM   9330  C  CG  . LEU Y  1 15 ? 195.921 158.382 132.069 1.00 51.28 ? 15  LEU U CG  1 
ATOM   9331  C  CD1 . LEU Y  1 15 ? 196.435 158.618 133.478 1.00 51.28 ? 15  LEU U CD1 1 
ATOM   9332  C  CD2 . LEU Y  1 15 ? 194.589 157.654 132.102 1.00 51.28 ? 15  LEU U CD2 1 
ATOM   9333  N  N   . ASP Y  1 16 ? 193.955 161.586 129.244 1.00 51.63 ? 16  ASP U N   1 
ATOM   9334  C  CA  . ASP Y  1 16 ? 193.765 162.926 128.698 1.00 51.63 ? 16  ASP U CA  1 
ATOM   9335  C  C   . ASP Y  1 16 ? 194.271 163.964 129.693 1.00 51.63 ? 16  ASP U C   1 
ATOM   9336  O  O   . ASP Y  1 16 ? 193.830 163.964 130.849 1.00 51.63 ? 16  ASP U O   1 
ATOM   9337  C  CB  . ASP Y  1 16 ? 192.292 163.159 128.380 1.00 51.63 ? 16  ASP U CB  1 
ATOM   9338  C  CG  . ASP Y  1 16 ? 192.013 164.568 127.901 1.00 51.63 ? 16  ASP U CG  1 
ATOM   9339  O  OD1 . ASP Y  1 16 ? 192.707 165.031 126.973 1.00 51.63 ? 16  ASP U OD1 1 
ATOM   9340  O  OD2 . ASP Y  1 16 ? 191.091 165.209 128.446 1.00 51.63 ? 16  ASP U OD2 1 
ATOM   9341  N  N   . PRO Y  1 17 ? 195.193 164.852 129.300 1.00 50.73 ? 17  PRO U N   1 
ATOM   9342  C  CA  . PRO Y  1 17 ? 195.794 165.788 130.264 1.00 50.73 ? 17  PRO U CA  1 
ATOM   9343  C  C   . PRO Y  1 17 ? 194.803 166.705 130.969 1.00 50.73 ? 17  PRO U C   1 
ATOM   9344  O  O   . PRO Y  1 17 ? 194.960 166.987 132.162 1.00 50.73 ? 17  PRO U O   1 
ATOM   9345  C  CB  . PRO Y  1 17 ? 196.763 166.599 129.394 1.00 50.73 ? 17  PRO U CB  1 
ATOM   9346  C  CG  . PRO Y  1 17 ? 197.072 165.710 128.243 1.00 50.73 ? 17  PRO U CG  1 
ATOM   9347  C  CD  . PRO Y  1 17 ? 195.805 164.965 127.966 1.00 50.73 ? 17  PRO U CD  1 
ATOM   9348  N  N   . ARG Y  1 18 ? 193.785 167.177 130.248 1.00 51.88 ? 18  ARG U N   1 
ATOM   9349  C  CA  . ARG Y  1 18 ? 192.864 168.161 130.810 1.00 51.88 ? 18  ARG U CA  1 
ATOM   9350  C  C   . ARG Y  1 18 ? 192.100 167.588 131.998 1.00 51.88 ? 18  ARG U C   1 
ATOM   9351  O  O   . ARG Y  1 18 ? 192.045 168.197 133.076 1.00 51.88 ? 18  ARG U O   1 
ATOM   9352  C  CB  . ARG Y  1 18 ? 191.899 168.644 129.727 1.00 51.88 ? 18  ARG U CB  1 
ATOM   9353  C  CG  . ARG Y  1 18 ? 191.091 169.864 130.121 1.00 51.88 ? 18  ARG U CG  1 
ATOM   9354  C  CD  . ARG Y  1 18 ? 189.884 170.041 129.217 1.00 51.88 ? 18  ARG U CD  1 
ATOM   9355  N  NE  . ARG Y  1 18 ? 188.762 169.215 129.644 1.00 51.88 ? 18  ARG U NE  1 
ATOM   9356  C  CZ  . ARG Y  1 18 ? 187.724 169.662 130.338 1.00 51.88 ? 18  ARG U CZ  1 
ATOM   9357  N  NH1 . ARG Y  1 18 ? 187.631 170.930 130.703 1.00 51.88 ? 18  ARG U NH1 1 
ATOM   9358  N  NH2 . ARG Y  1 18 ? 186.756 168.815 130.674 1.00 51.88 ? 18  ARG U NH2 1 
ATOM   9359  N  N   . ARG Y  1 19 ? 191.496 166.412 131.814 1.00 49.70 ? 19  ARG U N   1 
ATOM   9360  C  CA  . ARG Y  1 19 ? 190.764 165.784 132.906 1.00 49.70 ? 19  ARG U CA  1 
ATOM   9361  C  C   . ARG Y  1 19 ? 191.691 165.409 134.050 1.00 49.70 ? 19  ARG U C   1 
ATOM   9362  O  O   . ARG Y  1 19 ? 191.293 165.475 135.218 1.00 49.70 ? 19  ARG U O   1 
ATOM   9363  C  CB  . ARG Y  1 19 ? 190.011 164.555 132.400 1.00 49.70 ? 19  ARG U CB  1 
ATOM   9364  C  CG  . ARG Y  1 19 ? 188.825 164.886 131.513 1.00 49.70 ? 19  ARG U CG  1 
ATOM   9365  C  CD  . ARG Y  1 19 ? 187.953 163.668 131.269 1.00 49.70 ? 19  ARG U CD  1 
ATOM   9366  N  NE  . ARG Y  1 19 ? 188.641 162.644 130.494 1.00 49.70 ? 19  ARG U NE  1 
ATOM   9367  C  CZ  . ARG Y  1 19 ? 188.652 162.590 129.169 1.00 49.70 ? 19  ARG U CZ  1 
ATOM   9368  N  NH1 . ARG Y  1 19 ? 188.027 163.496 128.435 1.00 49.70 ? 19  ARG U NH1 1 
ATOM   9369  N  NH2 . ARG Y  1 19 ? 189.306 161.601 128.566 1.00 49.70 ? 19  ARG U NH2 1 
ATOM   9370  N  N   . VAL Y  1 20 ? 192.932 165.030 133.739 1.00 45.39 ? 20  VAL U N   1 
ATOM   9371  C  CA  . VAL Y  1 20 ? 193.900 164.718 134.786 1.00 45.39 ? 20  VAL U CA  1 
ATOM   9372  C  C   . VAL Y  1 20 ? 194.146 165.941 135.660 1.00 45.39 ? 20  VAL U C   1 
ATOM   9373  O  O   . VAL Y  1 20 ? 194.111 165.861 136.893 1.00 45.39 ? 20  VAL U O   1 
ATOM   9374  C  CB  . VAL Y  1 20 ? 195.207 164.193 134.166 1.00 45.39 ? 20  VAL U CB  1 
ATOM   9375  C  CG1 . VAL Y  1 20 ? 196.334 164.242 135.179 1.00 45.39 ? 20  VAL U CG1 1 
ATOM   9376  C  CG2 . VAL Y  1 20 ? 195.015 162.780 133.652 1.00 45.39 ? 20  VAL U CG2 1 
ATOM   9377  N  N   . LEU Y  1 21 ? 194.386 167.098 135.033 1.00 43.70 ? 21  LEU U N   1 
ATOM   9378  C  CA  . LEU Y  1 21 ? 194.625 168.316 135.804 1.00 43.70 ? 21  LEU U CA  1 
ATOM   9379  C  C   . LEU Y  1 21 ? 193.399 168.733 136.608 1.00 43.70 ? 21  LEU U C   1 
ATOM   9380  O  O   . LEU Y  1 21 ? 193.530 169.123 137.776 1.00 43.70 ? 21  LEU U O   1 
ATOM   9381  C  CB  . LEU Y  1 21 ? 195.060 169.454 134.883 1.00 43.70 ? 21  LEU U CB  1 
ATOM   9382  C  CG  . LEU Y  1 21 ? 196.303 169.217 134.028 1.00 43.70 ? 21  LEU U CG  1 
ATOM   9383  C  CD1 . LEU Y  1 21 ? 196.510 170.365 133.056 1.00 43.70 ? 21  LEU U CD1 1 
ATOM   9384  C  CD2 . LEU Y  1 21 ? 197.522 169.030 134.908 1.00 43.70 ? 21  LEU U CD2 1 
ATOM   9385  N  N   . VAL Y  1 22 ? 192.208 168.661 136.008 1.00 42.56 ? 22  VAL U N   1 
ATOM   9386  C  CA  . VAL Y  1 22 ? 191.002 169.039 136.742 1.00 42.56 ? 22  VAL U CA  1 
ATOM   9387  C  C   . VAL Y  1 22 ? 190.791 168.130 137.948 1.00 42.56 ? 22  VAL U C   1 
ATOM   9388  O  O   . VAL Y  1 22 ? 190.492 168.609 139.053 1.00 42.56 ? 22  VAL U O   1 
ATOM   9389  C  CB  . VAL Y  1 22 ? 189.777 169.027 135.810 1.00 42.56 ? 22  VAL U CB  1 
ATOM   9390  C  CG1 . VAL Y  1 22 ? 188.525 169.387 136.584 1.00 42.56 ? 22  VAL U CG1 1 
ATOM   9391  C  CG2 . VAL Y  1 22 ? 189.981 169.996 134.662 1.00 42.56 ? 22  VAL U CG2 1 
ATOM   9392  N  N   . SER Y  1 23 ? 190.946 166.815 137.766 1.00 41.39 ? 23  SER U N   1 
ATOM   9393  C  CA  . SER Y  1 23 ? 190.802 165.880 138.873 1.00 41.39 ? 23  SER U CA  1 
ATOM   9394  C  C   . SER Y  1 23 ? 191.845 166.111 139.953 1.00 41.39 ? 23  SER U C   1 
ATOM   9395  O  O   . SER Y  1 23 ? 191.515 166.049 141.142 1.00 41.39 ? 23  SER U O   1 
ATOM   9396  C  CB  . SER Y  1 23 ? 190.890 164.443 138.361 1.00 41.39 ? 23  SER U CB  1 
ATOM   9397  O  OG  . SER Y  1 23 ? 189.859 164.173 137.428 1.00 41.39 ? 23  SER U OG  1 
ATOM   9398  N  N   . ILE Y  1 24 ? 193.094 166.382 139.569 1.00 39.28 ? 24  ILE U N   1 
ATOM   9399  C  CA  . ILE Y  1 24 ? 194.133 166.649 140.558 1.00 39.28 ? 24  ILE U CA  1 
ATOM   9400  C  C   . ILE Y  1 24 ? 193.778 167.876 141.386 1.00 39.28 ? 24  ILE U C   1 
ATOM   9401  O  O   . ILE Y  1 24 ? 193.861 167.855 142.619 1.00 39.28 ? 24  ILE U O   1 
ATOM   9402  C  CB  . ILE Y  1 24 ? 195.502 166.809 139.874 1.00 39.28 ? 24  ILE U CB  1 
ATOM   9403  C  CG1 . ILE Y  1 24 ? 196.032 165.451 139.413 1.00 39.28 ? 24  ILE U CG1 1 
ATOM   9404  C  CG2 . ILE Y  1 24 ? 196.490 167.476 140.809 1.00 39.28 ? 24  ILE U CG2 1 
ATOM   9405  C  CD1 . ILE Y  1 24 ? 197.276 165.540 138.560 1.00 39.28 ? 24  ILE U CD1 1 
ATOM   9406  N  N   . VAL Y  1 25 ? 193.358 168.958 140.725 1.00 36.42 ? 25  VAL U N   1 
ATOM   9407  C  CA  . VAL Y  1 25 ? 193.045 170.190 141.448 1.00 36.42 ? 25  VAL U CA  1 
ATOM   9408  C  C   . VAL Y  1 25 ? 191.882 169.966 142.409 1.00 36.42 ? 25  VAL U C   1 
ATOM   9409  O  O   . VAL Y  1 25 ? 191.946 170.337 143.591 1.00 36.42 ? 25  VAL U O   1 
ATOM   9410  C  CB  . VAL Y  1 25 ? 192.749 171.331 140.460 1.00 36.42 ? 25  VAL U CB  1 
ATOM   9411  C  CG1 . VAL Y  1 25 ? 192.114 172.501 141.181 1.00 36.42 ? 25  VAL U CG1 1 
ATOM   9412  C  CG2 . VAL Y  1 25 ? 194.025 171.767 139.762 1.00 36.42 ? 25  VAL U CG2 1 
ATOM   9413  N  N   . ALA Y  1 26 ? 190.804 169.345 141.919 1.00 36.38 ? 26  ALA U N   1 
ATOM   9414  C  CA  . ALA Y  1 26 ? 189.643 169.122 142.775 1.00 36.38 ? 26  ALA U CA  1 
ATOM   9415  C  C   . ALA Y  1 26 ? 189.976 168.218 143.955 1.00 36.38 ? 26  ALA U C   1 
ATOM   9416  O  O   . ALA Y  1 26 ? 189.585 168.516 145.094 1.00 36.38 ? 26  ALA U O   1 
ATOM   9417  C  CB  . ALA Y  1 26 ? 188.495 168.528 141.962 1.00 36.38 ? 26  ALA U CB  1 
ATOM   9418  N  N   . PHE Y  1 27 ? 190.702 167.125 143.712 1.00 36.38 ? 27  PHE U N   1 
ATOM   9419  C  CA  . PHE Y  1 27 ? 191.046 166.204 144.785 1.00 36.38 ? 27  PHE U CA  1 
ATOM   9420  C  C   . PHE Y  1 27 ? 191.945 166.869 145.818 1.00 36.38 ? 27  PHE U C   1 
ATOM   9421  O  O   . PHE Y  1 27 ? 191.767 166.663 147.020 1.00 36.38 ? 27  PHE U O   1 
ATOM   9422  C  CB  . PHE Y  1 27 ? 191.718 164.956 144.214 1.00 36.38 ? 27  PHE U CB  1 
ATOM   9423  C  CG  . PHE Y  1 27 ? 192.438 164.135 145.242 1.00 36.38 ? 27  PHE U CG  1 
ATOM   9424  C  CD1 . PHE Y  1 27 ? 191.742 163.530 146.274 1.00 36.38 ? 27  PHE U CD1 1 
ATOM   9425  C  CD2 . PHE Y  1 27 ? 193.808 163.967 145.178 1.00 36.38 ? 27  PHE U CD2 1 
ATOM   9426  C  CE1 . PHE Y  1 27 ? 192.398 162.777 147.221 1.00 36.38 ? 27  PHE U CE1 1 
ATOM   9427  C  CE2 . PHE Y  1 27 ? 194.470 163.214 146.123 1.00 36.38 ? 27  PHE U CE2 1 
ATOM   9428  C  CZ  . PHE Y  1 27 ? 193.764 162.618 147.145 1.00 36.38 ? 27  PHE U CZ  1 
ATOM   9429  N  N   . GLN Y  1 28 ? 192.918 167.669 145.372 1.00 36.53 ? 28  GLN U N   1 
ATOM   9430  C  CA  . GLN Y  1 28 ? 193.790 168.344 146.325 1.00 36.53 ? 28  GLN U CA  1 
ATOM   9431  C  C   . GLN Y  1 28 ? 193.027 169.348 147.178 1.00 36.53 ? 28  GLN U C   1 
ATOM   9432  O  O   . GLN Y  1 28 ? 193.264 169.429 148.388 1.00 36.53 ? 28  GLN U O   1 
ATOM   9433  C  CB  . GLN Y  1 28 ? 194.945 169.030 145.599 1.00 36.53 ? 28  GLN U CB  1 
ATOM   9434  C  CG  . GLN Y  1 28 ? 195.904 168.069 144.924 1.00 36.53 ? 28  GLN U CG  1 
ATOM   9435  C  CD  . GLN Y  1 28 ? 197.102 167.742 145.785 1.00 36.53 ? 28  GLN U CD  1 
ATOM   9436  O  OE1 . GLN Y  1 28 ? 198.113 168.443 145.753 1.00 36.53 ? 28  GLN U OE1 1 
ATOM   9437  N  NE2 . GLN Y  1 28 ? 196.998 166.671 146.561 1.00 36.53 ? 28  GLN U NE2 1 
ATOM   9438  N  N   . ILE Y  1 29 ? 192.109 170.112 146.581 1.00 36.38 ? 29  ILE U N   1 
ATOM   9439  C  CA  . ILE Y  1 29 ? 191.329 171.056 147.379 1.00 36.38 ? 29  ILE U CA  1 
ATOM   9440  C  C   . ILE Y  1 29 ? 190.469 170.322 148.406 1.00 36.38 ? 29  ILE U C   1 
ATOM   9441  O  O   . ILE Y  1 29 ? 190.422 170.705 149.588 1.00 36.38 ? 29  ILE U O   1 
ATOM   9442  C  CB  . ILE Y  1 29 ? 190.479 171.953 146.462 1.00 36.38 ? 29  ILE U CB  1 
ATOM   9443  C  CG1 . ILE Y  1 29 ? 191.351 173.028 145.815 1.00 36.38 ? 29  ILE U CG1 1 
ATOM   9444  C  CG2 . ILE Y  1 29 ? 189.347 172.593 147.240 1.00 36.38 ? 29  ILE U CG2 1 
ATOM   9445  C  CD1 . ILE Y  1 29 ? 190.732 173.656 144.591 1.00 36.38 ? 29  ILE U CD1 1 
ATOM   9446  N  N   . VAL Y  1 30 ? 189.789 169.252 147.980 1.00 36.38 ? 30  VAL U N   1 
ATOM   9447  C  CA  . VAL Y  1 30 ? 188.950 168.499 148.907 1.00 36.38 ? 30  VAL U CA  1 
ATOM   9448  C  C   . VAL Y  1 30 ? 189.787 167.882 150.020 1.00 36.38 ? 30  VAL U C   1 
ATOM   9449  O  O   . VAL Y  1 30 ? 189.383 167.897 151.190 1.00 36.38 ? 30  VAL U O   1 
ATOM   9450  C  CB  . VAL Y  1 30 ? 188.141 167.430 148.150 1.00 36.38 ? 30  VAL U CB  1 
ATOM   9451  C  CG1 . VAL Y  1 30 ? 187.410 166.528 149.128 1.00 36.38 ? 30  VAL U CG1 1 
ATOM   9452  C  CG2 . VAL Y  1 30 ? 187.158 168.088 147.199 1.00 36.38 ? 30  VAL U CG2 1 
ATOM   9453  N  N   . LEU Y  1 31 ? 190.959 167.336 149.687 1.00 36.38 ? 31  LEU U N   1 
ATOM   9454  C  CA  . LEU Y  1 31 ? 191.823 166.745 150.702 1.00 36.38 ? 31  LEU U CA  1 
ATOM   9455  C  C   . LEU Y  1 31 ? 192.317 167.791 151.692 1.00 36.38 ? 31  LEU U C   1 
ATOM   9456  O  O   . LEU Y  1 31 ? 192.395 167.521 152.894 1.00 36.38 ? 31  LEU U O   1 
ATOM   9457  C  CB  . LEU Y  1 31 ? 193.005 166.041 150.040 1.00 36.38 ? 31  LEU U CB  1 
ATOM   9458  C  CG  . LEU Y  1 31 ? 193.861 165.194 150.978 1.00 36.38 ? 31  LEU U CG  1 
ATOM   9459  C  CD1 . LEU Y  1 31 ? 193.131 163.916 151.334 1.00 36.38 ? 31  LEU U CD1 1 
ATOM   9460  C  CD2 . LEU Y  1 31 ? 195.207 164.895 150.349 1.00 36.38 ? 31  LEU U CD2 1 
ATOM   9461  N  N   . GLY Y  1 32 ? 192.676 168.980 151.208 1.00 36.38 ? 32  GLY U N   1 
ATOM   9462  C  CA  . GLY Y  1 32 ? 193.098 170.032 152.117 1.00 36.38 ? 32  GLY U CA  1 
ATOM   9463  C  C   . GLY Y  1 32 ? 192.010 170.417 153.096 1.00 36.38 ? 32  GLY U C   1 
ATOM   9464  O  O   . GLY Y  1 32 ? 192.253 170.523 154.304 1.00 36.38 ? 32  GLY U O   1 
ATOM   9465  N  N   . LEU Y  1 33 ? 190.785 170.608 152.593 1.00 36.38 ? 33  LEU U N   1 
ATOM   9466  C  CA  . LEU Y  1 33 ? 189.674 170.915 153.492 1.00 36.38 ? 33  LEU U CA  1 
ATOM   9467  C  C   . LEU Y  1 33 ? 189.449 169.791 154.498 1.00 36.38 ? 33  LEU U C   1 
ATOM   9468  O  O   . LEU Y  1 33 ? 189.265 170.048 155.695 1.00 36.38 ? 33  LEU U O   1 
ATOM   9469  C  CB  . LEU Y  1 33 ? 188.397 171.175 152.695 1.00 36.38 ? 33  LEU U CB  1 
ATOM   9470  C  CG  . LEU Y  1 33 ? 188.367 172.364 151.737 1.00 36.38 ? 33  LEU U CG  1 
ATOM   9471  C  CD1 . LEU Y  1 33 ? 187.481 172.058 150.545 1.00 36.38 ? 33  LEU U CD1 1 
ATOM   9472  C  CD2 . LEU Y  1 33 ? 187.877 173.607 152.453 1.00 36.38 ? 33  LEU U CD2 1 
ATOM   9473  N  N   . LEU Y  1 34 ? 189.472 168.540 154.031 1.00 36.38 ? 34  LEU U N   1 
ATOM   9474  C  CA  . LEU Y  1 34 ? 189.205 167.408 154.911 1.00 36.38 ? 34  LEU U CA  1 
ATOM   9475  C  C   . LEU Y  1 34 ? 190.256 167.295 156.008 1.00 36.38 ? 34  LEU U C   1 
ATOM   9476  O  O   . LEU Y  1 34 ? 189.925 167.066 157.177 1.00 36.38 ? 34  LEU U O   1 
ATOM   9477  C  CB  . LEU Y  1 34 ? 189.137 166.119 154.093 1.00 36.38 ? 34  LEU U CB  1 
ATOM   9478  C  CG  . LEU Y  1 34 ? 189.051 164.813 154.881 1.00 36.38 ? 34  LEU U CG  1 
ATOM   9479  C  CD1 . LEU Y  1 34 ? 187.702 164.691 155.561 1.00 36.38 ? 34  LEU U CD1 1 
ATOM   9480  C  CD2 . LEU Y  1 34 ? 189.301 163.626 153.970 1.00 36.38 ? 34  LEU U CD2 1 
ATOM   9481  N  N   . ILE Y  1 35 ? 191.534 167.454 155.652 1.00 36.38 ? 35  ILE U N   1 
ATOM   9482  C  CA  . ILE Y  1 35 ? 192.592 167.338 156.646 1.00 36.38 ? 35  ILE U CA  1 
ATOM   9483  C  C   . ILE Y  1 35 ? 192.553 168.488 157.640 1.00 36.38 ? 35  ILE U C   1 
ATOM   9484  O  O   . ILE Y  1 35 ? 192.757 168.268 158.839 1.00 36.38 ? 35  ILE U O   1 
ATOM   9485  C  CB  . ILE Y  1 35 ? 193.973 167.235 155.970 1.00 36.38 ? 35  ILE U CB  1 
ATOM   9486  C  CG1 . ILE Y  1 35 ? 194.067 165.945 155.160 1.00 36.38 ? 35  ILE U CG1 1 
ATOM   9487  C  CG2 . ILE Y  1 35 ? 195.076 167.254 157.005 1.00 36.38 ? 35  ILE U CG2 1 
ATOM   9488  C  CD1 . ILE Y  1 35 ? 195.353 165.797 154.391 1.00 36.38 ? 35  ILE U CD1 1 
ATOM   9489  N  N   . HIS Y  1 36 ? 192.284 169.715 157.184 1.00 36.38 ? 36  HIS U N   1 
ATOM   9490  C  CA  . HIS Y  1 36 ? 192.123 170.805 158.140 1.00 36.38 ? 36  HIS U CA  1 
ATOM   9491  C  C   . HIS Y  1 36 ? 190.967 170.560 159.103 1.00 36.38 ? 36  HIS U C   1 
ATOM   9492  O  O   . HIS Y  1 36 ? 191.116 170.798 160.309 1.00 36.38 ? 36  HIS U O   1 
ATOM   9493  C  CB  . HIS Y  1 36 ? 191.922 172.142 157.416 1.00 36.38 ? 36  HIS U CB  1 
ATOM   9494  C  CG  . HIS Y  1 36 ? 193.196 172.803 156.979 1.00 36.38 ? 36  HIS U CG  1 
ATOM   9495  N  ND1 . HIS Y  1 36 ? 193.739 172.621 155.726 1.00 36.38 ? 36  HIS U ND1 1 
ATOM   9496  C  CD2 . HIS Y  1 36 ? 194.025 173.658 157.625 1.00 36.38 ? 36  HIS U CD2 1 
ATOM   9497  C  CE1 . HIS Y  1 36 ? 194.848 173.332 155.619 1.00 36.38 ? 36  HIS U CE1 1 
ATOM   9498  N  NE2 . HIS Y  1 36 ? 195.046 173.970 156.758 1.00 36.38 ? 36  HIS U NE2 1 
ATOM   9499  N  N   . MET Y  1 37 ? 189.825 170.068 158.608 1.00 36.38 ? 37  MET U N   1 
ATOM   9500  C  CA  . MET Y  1 37 ? 188.709 169.765 159.504 1.00 36.38 ? 37  MET U CA  1 
ATOM   9501  C  C   . MET Y  1 37 ? 189.058 168.653 160.488 1.00 36.38 ? 37  MET U C   1 
ATOM   9502  O  O   . MET Y  1 37 ? 188.681 168.723 161.663 1.00 36.38 ? 37  MET U O   1 
ATOM   9503  C  CB  . MET Y  1 37 ? 187.461 169.391 158.706 1.00 36.38 ? 37  MET U CB  1 
ATOM   9504  C  CG  . MET Y  1 37 ? 186.959 170.478 157.774 1.00 36.38 ? 37  MET U CG  1 
ATOM   9505  S  SD  . MET Y  1 37 ? 186.123 171.805 158.661 1.00 36.38 ? 37  MET U SD  1 
ATOM   9506  C  CE  . MET Y  1 37 ? 184.797 172.186 157.520 1.00 36.38 ? 37  MET U CE  1 
ATOM   9507  N  N   . ILE Y  1 38 ? 189.756 167.611 160.030 1.00 36.38 ? 38  ILE U N   1 
ATOM   9508  C  CA  . ILE Y  1 38 ? 190.124 166.515 160.926 1.00 36.38 ? 38  ILE U CA  1 
ATOM   9509  C  C   . ILE Y  1 38 ? 191.057 167.011 162.022 1.00 36.38 ? 38  ILE U C   1 
ATOM   9510  O  O   . ILE Y  1 38 ? 190.884 166.686 163.202 1.00 36.38 ? 38  ILE U O   1 
ATOM   9511  C  CB  . ILE Y  1 38 ? 190.752 165.353 160.135 1.00 36.38 ? 38  ILE U CB  1 
ATOM   9512  C  CG1 . ILE Y  1 38 ? 189.698 164.651 159.282 1.00 36.38 ? 38  ILE U CG1 1 
ATOM   9513  C  CG2 . ILE Y  1 38 ? 191.424 164.367 161.071 1.00 36.38 ? 38  ILE U CG2 1 
ATOM   9514  C  CD1 . ILE Y  1 38 ? 190.281 163.827 158.170 1.00 36.38 ? 38  ILE U CD1 1 
ATOM   9515  N  N   . VAL Y  1 39 ? 192.063 167.808 161.651 1.00 36.38 ? 39  VAL U N   1 
ATOM   9516  C  CA  . VAL Y  1 39 ? 193.000 168.324 162.642 1.00 36.38 ? 39  VAL U CA  1 
ATOM   9517  C  C   . VAL Y  1 39 ? 192.322 169.285 163.609 1.00 36.38 ? 39  VAL U C   1 
ATOM   9518  O  O   . VAL Y  1 39 ? 192.695 169.336 164.786 1.00 36.38 ? 39  VAL U O   1 
ATOM   9519  C  CB  . VAL Y  1 39 ? 194.201 168.989 161.943 1.00 36.38 ? 39  VAL U CB  1 
ATOM   9520  C  CG1 . VAL Y  1 39 ? 195.137 169.616 162.958 1.00 36.38 ? 39  VAL U CG1 1 
ATOM   9521  C  CG2 . VAL Y  1 39 ? 194.950 167.967 161.111 1.00 36.38 ? 39  VAL U CG2 1 
ATOM   9522  N  N   . LEU Y  1 40 ? 191.319 170.039 163.151 1.00 37.84 ? 40  LEU U N   1 
ATOM   9523  C  CA  . LEU Y  1 40 ? 190.654 171.003 164.021 1.00 37.84 ? 40  LEU U CA  1 
ATOM   9524  C  C   . LEU Y  1 40 ? 189.982 170.351 165.225 1.00 37.84 ? 40  LEU U C   1 
ATOM   9525  O  O   . LEU Y  1 40 ? 189.877 170.983 166.281 1.00 37.84 ? 40  LEU U O   1 
ATOM   9526  C  CB  . LEU Y  1 40 ? 189.616 171.800 163.230 1.00 37.84 ? 40  LEU U CB  1 
ATOM   9527  C  CG  . LEU Y  1 40 ? 190.060 173.138 162.641 1.00 37.84 ? 40  LEU U CG  1 
ATOM   9528  C  CD1 . LEU Y  1 40 ? 189.017 173.659 161.669 1.00 37.84 ? 40  LEU U CD1 1 
ATOM   9529  C  CD2 . LEU Y  1 40 ? 190.314 174.145 163.743 1.00 37.84 ? 40  LEU U CD2 1 
ATOM   9530  N  N   . SER Y  1 41 ? 189.524 169.108 165.098 1.00 39.54 ? 41  SER U N   1 
ATOM   9531  C  CA  . SER Y  1 41 ? 188.746 168.461 166.148 1.00 39.54 ? 41  SER U CA  1 
ATOM   9532  C  C   . SER Y  1 41 ? 189.601 167.762 167.200 1.00 39.54 ? 41  SER U C   1 
ATOM   9533  O  O   . SER Y  1 41 ? 189.057 167.309 168.211 1.00 39.54 ? 41  SER U O   1 
ATOM   9534  C  CB  . SER Y  1 41 ? 187.771 167.452 165.534 1.00 39.54 ? 41  SER U CB  1 
ATOM   9535  O  OG  . SER Y  1 41 ? 188.464 166.370 164.939 1.00 39.54 ? 41  SER U OG  1 
ATOM   9536  N  N   . THR Y  1 42 ? 190.913 167.662 166.995 1.00 41.49 ? 42  THR U N   1 
ATOM   9537  C  CA  . THR Y  1 42 ? 191.793 167.021 167.967 1.00 41.49 ? 42  THR U CA  1 
ATOM   9538  C  C   . THR Y  1 42 ? 192.331 168.049 168.954 1.00 41.49 ? 42  THR U C   1 
ATOM   9539  O  O   . THR Y  1 42 ? 191.831 169.176 169.011 1.00 41.49 ? 42  THR U O   1 
ATOM   9540  C  CB  . THR Y  1 42 ? 192.943 166.302 167.264 1.00 41.49 ? 42  THR U CB  1 
ATOM   9541  O  OG1 . THR Y  1 42 ? 193.699 167.246 166.497 1.00 41.49 ? 42  THR U OG1 1 
ATOM   9542  C  CG2 . THR Y  1 42 ? 192.405 165.229 166.338 1.00 41.49 ? 42  THR U CG2 1 
ATOM   9543  N  N   . ASP Y  1 43 ? 193.339 167.676 169.744 1.00 46.47 ? 43  ASP U N   1 
ATOM   9544  C  CA  . ASP Y  1 43 ? 193.959 168.603 170.679 1.00 46.47 ? 43  ASP U CA  1 
ATOM   9545  C  C   . ASP Y  1 43 ? 195.085 169.408 170.038 1.00 46.47 ? 43  ASP U C   1 
ATOM   9546  O  O   . ASP Y  1 43 ? 195.877 170.033 170.750 1.00 46.47 ? 43  ASP U O   1 
ATOM   9547  C  CB  . ASP Y  1 43 ? 194.469 167.867 171.920 1.00 46.47 ? 43  ASP U CB  1 
ATOM   9548  C  CG  . ASP Y  1 43 ? 195.556 166.857 171.607 1.00 46.47 ? 43  ASP U CG  1 
ATOM   9549  O  OD1 . ASP Y  1 43 ? 195.903 166.679 170.422 1.00 46.47 ? 43  ASP U OD1 1 
ATOM   9550  O  OD2 . ASP Y  1 43 ? 196.078 166.245 172.562 1.00 46.47 ? 43  ASP U OD2 1 
ATOM   9551  N  N   . LEU Y  1 44 ? 195.172 169.399 168.710 1.00 42.35 ? 44  LEU U N   1 
ATOM   9552  C  CA  . LEU Y  1 44 ? 196.101 170.245 167.977 1.00 42.35 ? 44  LEU U CA  1 
ATOM   9553  C  C   . LEU Y  1 44 ? 195.437 171.510 167.457 1.00 42.35 ? 44  LEU U C   1 
ATOM   9554  O  O   . LEU Y  1 44 ? 196.022 172.202 166.618 1.00 42.35 ? 44  LEU U O   1 
ATOM   9555  C  CB  . LEU Y  1 44 ? 196.724 169.472 166.808 1.00 42.35 ? 44  LEU U CB  1 
ATOM   9556  C  CG  . LEU Y  1 44 ? 197.529 168.213 167.135 1.00 42.35 ? 44  LEU U CG  1 
ATOM   9557  C  CD1 . LEU Y  1 44 ? 197.816 167.430 165.870 1.00 42.35 ? 44  LEU U CD1 1 
ATOM   9558  C  CD2 . LEU Y  1 44 ? 198.820 168.565 167.847 1.00 42.35 ? 44  LEU U CD2 1 
ATOM   9559  N  N   . ASN Y  1 45 ? 194.229 171.819 167.924 1.00 40.58 ? 45  ASN U N   1 
ATOM   9560  C  CA  . ASN Y  1 45 ? 193.511 173.006 167.483 1.00 40.58 ? 45  ASN U CA  1 
ATOM   9561  C  C   . ASN Y  1 45 ? 194.310 174.265 167.790 1.00 40.58 ? 45  ASN U C   1 
ATOM   9562  O  O   . ASN Y  1 45 ? 194.909 174.391 168.861 1.00 40.58 ? 45  ASN U O   1 
ATOM   9563  C  CB  . ASN Y  1 45 ? 192.146 173.066 168.170 1.00 40.58 ? 45  ASN U CB  1 
ATOM   9564  C  CG  . ASN Y  1 45 ? 191.168 173.963 167.447 1.00 40.58 ? 45  ASN U CG  1 
ATOM   9565  O  OD1 . ASN Y  1 45 ? 191.516 175.059 167.011 1.00 40.58 ? 45  ASN U OD1 1 
ATOM   9566  N  ND2 . ASN Y  1 45 ? 189.931 173.504 167.320 1.00 40.58 ? 45  ASN U ND2 1 
ATOM   9567  N  N   . TRP Y  1 46 ? 194.318 175.197 166.840 1.00 36.38 ? 46  TRP U N   1 
ATOM   9568  C  CA  . TRP Y  1 46 ? 195.057 176.440 166.984 1.00 36.38 ? 46  TRP U CA  1 
ATOM   9569  C  C   . TRP Y  1 46 ? 194.167 177.651 167.218 1.00 36.38 ? 46  TRP U C   1 
ATOM   9570  O  O   . TRP Y  1 46 ? 194.680 178.707 167.602 1.00 36.38 ? 46  TRP U O   1 
ATOM   9571  C  CB  . TRP Y  1 46 ? 195.931 176.688 165.745 1.00 36.38 ? 46  TRP U CB  1 
ATOM   9572  C  CG  . TRP Y  1 46 ? 195.163 176.753 164.461 1.00 36.38 ? 46  TRP U CG  1 
ATOM   9573  C  CD1 . TRP Y  1 46 ? 194.798 177.878 163.785 1.00 36.38 ? 46  TRP U CD1 1 
ATOM   9574  C  CD2 . TRP Y  1 46 ? 194.673 175.647 163.693 1.00 36.38 ? 46  TRP U CD2 1 
ATOM   9575  N  NE1 . TRP Y  1 46 ? 194.108 177.543 162.648 1.00 36.38 ? 46  TRP U NE1 1 
ATOM   9576  C  CE2 . TRP Y  1 46 ? 194.018 176.179 162.568 1.00 36.38 ? 46  TRP U CE2 1 
ATOM   9577  C  CE3 . TRP Y  1 46 ? 194.724 174.260 163.848 1.00 36.38 ? 46  TRP U CE3 1 
ATOM   9578  C  CZ2 . TRP Y  1 46 ? 193.417 175.373 161.605 1.00 36.38 ? 46  TRP U CZ2 1 
ATOM   9579  C  CZ3 . TRP Y  1 46 ? 194.126 173.463 162.890 1.00 36.38 ? 46  TRP U CZ3 1 
ATOM   9580  C  CH2 . TRP Y  1 46 ? 193.483 174.021 161.785 1.00 36.38 ? 46  TRP U CH2 1 
ATOM   9581  N  N   . LEU Y  1 47 ? 192.856 177.529 167.007 1.00 38.77 ? 47  LEU U N   1 
ATOM   9582  C  CA  . LEU Y  1 47 ? 191.947 178.660 167.162 1.00 38.77 ? 47  LEU U CA  1 
ATOM   9583  C  C   . LEU Y  1 47 ? 191.466 178.803 168.603 1.00 38.77 ? 47  LEU U C   1 
ATOM   9584  O  O   . LEU Y  1 47 ? 191.716 179.825 169.250 1.00 38.77 ? 47  LEU U O   1 
ATOM   9585  C  CB  . LEU Y  1 47 ? 190.753 178.505 166.214 1.00 38.77 ? 47  LEU U CB  1 
ATOM   9586  C  CG  . LEU Y  1 47 ? 191.059 178.407 164.721 1.00 38.77 ? 47  LEU U CG  1 
ATOM   9587  C  CD1 . LEU Y  1 47 ? 189.861 177.861 163.964 1.00 38.77 ? 47  LEU U CD1 1 
ATOM   9588  C  CD2 . LEU Y  1 47 ? 191.458 179.762 164.182 1.00 38.77 ? 47  LEU U CD2 1 
ATOM   9589  N  N   . ASP Y  1 48 ? 190.775 177.789 169.114 1.00 45.80 ? 48  ASP U N   1 
ATOM   9590  C  CA  . ASP Y  1 48 ? 190.223 177.829 170.466 1.00 45.80 ? 48  ASP U CA  1 
ATOM   9591  C  C   . ASP Y  1 48 ? 191.144 177.074 171.424 1.00 45.80 ? 48  ASP U C   1 
ATOM   9592  O  O   . ASP Y  1 48 ? 190.862 175.955 171.847 1.00 45.80 ? 48  ASP U O   1 
ATOM   9593  C  CB  . ASP Y  1 48 ? 188.805 177.258 170.453 1.00 45.80 ? 48  ASP U CB  1 
ATOM   9594  C  CG  . ASP Y  1 48 ? 188.145 177.188 171.840 1.00 45.80 ? 48  ASP U CG  1 
ATOM   9595  O  OD1 . ASP Y  1 48 ? 188.819 177.112 172.888 1.00 45.80 ? 48  ASP U OD1 1 
ATOM   9596  O  OD2 . ASP Y  1 48 ? 186.896 177.209 171.873 1.00 45.80 ? 48  ASP U OD2 1 
ATOM   9597  N  N   . ASP Y  1 49 ? 192.303 177.659 171.718 1.00 46.84 ? 49  ASP U N   1 
ATOM   9598  C  CA  . ASP Y  1 49 ? 193.244 177.085 172.669 1.00 46.84 ? 49  ASP U CA  1 
ATOM   9599  C  C   . ASP Y  1 49 ? 193.771 178.101 173.672 1.00 46.84 ? 49  ASP U C   1 
ATOM   9600  O  O   . ASP Y  1 49 ? 194.708 177.786 174.413 1.00 46.84 ? 49  ASP U O   1 
ATOM   9601  C  CB  . ASP Y  1 49 ? 194.416 176.426 171.933 1.00 46.84 ? 49  ASP U CB  1 
ATOM   9602  C  CG  . ASP Y  1 49 ? 195.207 177.404 171.093 1.00 46.84 ? 49  ASP U CG  1 
ATOM   9603  O  OD1 . ASP Y  1 49 ? 194.683 178.494 170.785 1.00 46.84 ? 49  ASP U OD1 1 
ATOM   9604  O  OD2 . ASP Y  1 49 ? 196.357 177.076 170.734 1.00 46.84 ? 49  ASP U OD2 1 
ATOM   9605  N  N   . ASN Y  1 50 ? 193.200 179.306 173.709 1.00 48.82 ? 50  ASN U N   1 
ATOM   9606  C  CA  . ASN Y  1 50 ? 193.576 180.344 174.669 1.00 48.82 ? 50  ASN U CA  1 
ATOM   9607  C  C   . ASN Y  1 50 ? 195.060 180.691 174.586 1.00 48.82 ? 50  ASN U C   1 
ATOM   9608  O  O   . ASN Y  1 50 ? 195.685 181.035 175.591 1.00 48.82 ? 50  ASN U O   1 
ATOM   9609  C  CB  . ASN Y  1 50 ? 193.200 179.942 176.097 1.00 48.82 ? 50  ASN U CB  1 
ATOM   9610  C  CG  . ASN Y  1 50 ? 191.702 179.900 176.313 1.00 48.82 ? 50  ASN U CG  1 
ATOM   9611  O  OD1 . ASN Y  1 50 ? 190.925 179.981 175.362 1.00 48.82 ? 50  ASN U OD1 1 
ATOM   9612  N  ND2 . ASN Y  1 50 ? 191.286 179.778 177.568 1.00 48.82 ? 50  ASN U ND2 1 
ATOM   9613  N  N   . ILE Y  1 51 ? 195.633 180.602 173.390 1.00 46.74 ? 51  ILE U N   1 
ATOM   9614  C  CA  . ILE Y  1 51 ? 197.016 181.005 173.148 1.00 46.74 ? 51  ILE U CA  1 
ATOM   9615  C  C   . ILE Y  1 51 ? 197.006 182.025 172.016 1.00 46.74 ? 51  ILE U C   1 
ATOM   9616  O  O   . ILE Y  1 51 ? 196.427 181.759 170.954 1.00 46.74 ? 51  ILE U O   1 
ATOM   9617  C  CB  . ILE Y  1 51 ? 197.907 179.795 172.818 1.00 46.74 ? 51  ILE U CB  1 
ATOM   9618  C  CG1 . ILE Y  1 51 ? 197.887 178.785 173.967 1.00 46.74 ? 51  ILE U CG1 1 
ATOM   9619  C  CG2 . ILE Y  1 51 ? 199.333 180.231 172.528 1.00 46.74 ? 51  ILE U CG2 1 
ATOM   9620  C  CD1 . ILE Y  1 51 ? 198.092 177.354 173.527 1.00 46.74 ? 51  ILE U CD1 1 
ATOM   9621  N  N   . PRO Y  1 52 ? 197.630 183.201 172.187 1.00 48.28 ? 52  PRO U N   1 
ATOM   9622  C  CA  . PRO Y  1 52 ? 198.425 183.581 173.357 1.00 48.28 ? 52  PRO U CA  1 
ATOM   9623  C  C   . PRO Y  1 52 ? 197.608 184.131 174.526 1.00 48.28 ? 52  PRO U C   1 
ATOM   9624  O  O   . PRO Y  1 52 ? 198.159 184.319 175.610 1.00 48.28 ? 52  PRO U O   1 
ATOM   9625  C  CB  . PRO Y  1 52 ? 199.346 184.660 172.796 1.00 48.28 ? 52  PRO U CB  1 
ATOM   9626  C  CG  . PRO Y  1 52 ? 198.520 185.323 171.753 1.00 48.28 ? 52  PRO U CG  1 
ATOM   9627  C  CD  . PRO Y  1 52 ? 197.618 184.265 171.168 1.00 48.28 ? 52  PRO U CD  1 
ATOM   9628  N  N   . VAL Y  1 53 ? 196.317 184.377 174.311 1.00 51.21 ? 53  VAL U N   1 
ATOM   9629  C  CA  . VAL Y  1 53 ? 195.453 184.902 175.362 1.00 51.21 ? 53  VAL U CA  1 
ATOM   9630  C  C   . VAL Y  1 53 ? 193.997 184.653 174.991 1.00 51.21 ? 53  VAL U C   1 
ATOM   9631  O  O   . VAL Y  1 53 ? 193.659 184.518 173.809 1.00 51.21 ? 53  VAL U O   1 
ATOM   9632  C  CB  . VAL Y  1 53 ? 195.723 186.400 175.605 1.00 51.21 ? 53  VAL U CB  1 
ATOM   9633  C  CG1 . VAL Y  1 53 ? 195.102 187.246 174.508 1.00 51.21 ? 53  VAL U CG1 1 
ATOM   9634  C  CG2 . VAL Y  1 53 ? 195.212 186.826 176.973 1.00 51.21 ? 53  VAL U CG2 1 
ATOM   9635  N  N   . SER Y  1 54 ? 193.129 184.568 175.994 1.00 52.54 ? 54  SER U N   1 
ATOM   9636  C  CA  . SER Y  1 54 ? 191.698 184.438 175.766 1.00 52.54 ? 54  SER U CA  1 
ATOM   9637  C  C   . SER Y  1 54 ? 191.112 185.798 175.415 1.00 52.54 ? 54  SER U C   1 
ATOM   9638  O  O   . SER Y  1 54 ? 191.448 186.810 176.035 1.00 52.54 ? 54  SER U O   1 
ATOM   9639  C  CB  . SER Y  1 54 ? 190.998 183.867 176.999 1.00 52.54 ? 54  SER U CB  1 
ATOM   9640  O  OG  . SER Y  1 54 ? 189.686 183.436 176.684 1.00 52.54 ? 54  SER U OG  1 
ATOM   9641  N  N   . TYR Y  1 55 ? 190.233 185.815 174.415 1.00 49.11 ? 55  TYR U N   1 
ATOM   9642  C  CA  . TYR Y  1 55 ? 189.670 187.057 173.903 1.00 49.11 ? 55  TYR U CA  1 
ATOM   9643  C  C   . TYR Y  1 55 ? 188.227 187.274 174.340 1.00 49.11 ? 55  TYR U C   1 
ATOM   9644  O  O   . TYR Y  1 55 ? 187.827 188.410 174.607 1.00 49.11 ? 55  TYR U O   1 
ATOM   9645  C  CB  . TYR Y  1 55 ? 189.775 187.079 172.375 1.00 49.11 ? 55  TYR U CB  1 
ATOM   9646  C  CG  . TYR Y  1 55 ? 191.202 187.153 171.885 1.00 49.11 ? 55  TYR U CG  1 
ATOM   9647  C  CD1 . TYR Y  1 55 ? 191.964 188.295 172.082 1.00 49.11 ? 55  TYR U CD1 1 
ATOM   9648  C  CD2 . TYR Y  1 55 ? 191.794 186.075 171.243 1.00 49.11 ? 55  TYR U CD2 1 
ATOM   9649  C  CE1 . TYR Y  1 55 ? 193.270 188.366 171.645 1.00 49.11 ? 55  TYR U CE1 1 
ATOM   9650  C  CE2 . TYR Y  1 55 ? 193.100 186.136 170.802 1.00 49.11 ? 55  TYR U CE2 1 
ATOM   9651  C  CZ  . TYR Y  1 55 ? 193.832 187.283 171.006 1.00 49.11 ? 55  TYR U CZ  1 
ATOM   9652  O  OH  . TYR Y  1 55 ? 195.133 187.350 170.570 1.00 49.11 ? 55  TYR U OH  1 
ATOM   9653  N  N   . GLN Y  1 56 ? 187.434 186.204 174.417 1.00 51.37 ? 56  GLN U N   1 
ATOM   9654  C  CA  . GLN Y  1 56 ? 186.060 186.330 174.892 1.00 51.37 ? 56  GLN U CA  1 
ATOM   9655  C  C   . GLN Y  1 56 ? 186.022 186.791 176.343 1.00 51.37 ? 56  GLN U C   1 
ATOM   9656  O  O   . GLN Y  1 56 ? 185.210 187.645 176.717 1.00 51.37 ? 56  GLN U O   1 
ATOM   9657  C  CB  . GLN Y  1 56 ? 185.325 185.000 174.728 1.00 51.37 ? 56  GLN U CB  1 
ATOM   9658  C  CG  . GLN Y  1 56 ? 185.221 184.533 173.291 1.00 51.37 ? 56  GLN U CG  1 
ATOM   9659  C  CD  . GLN Y  1 56 ? 184.465 185.511 172.420 1.00 51.37 ? 56  GLN U CD  1 
ATOM   9660  O  OE1 . GLN Y  1 56 ? 185.060 186.272 171.661 1.00 51.37 ? 56  GLN U OE1 1 
ATOM   9661  N  NE2 . GLN Y  1 56 ? 183.142 185.493 172.523 1.00 51.37 ? 56  GLN U NE2 1 
ATOM   9662  N  N   . ALA Y  1 57 ? 186.896 186.236 177.175 1.00 55.15 ? 57  ALA U N   1 
ATOM   9663  C  CA  . ALA Y  1 57 ? 186.958 186.604 178.584 1.00 55.15 ? 57  ALA U CA  1 
ATOM   9664  C  C   . ALA Y  1 57 ? 187.590 187.979 178.762 1.00 55.15 ? 57  ALA U C   1 
ATOM   9665  O  O   . ALA Y  1 57 ? 188.805 188.099 178.920 1.00 55.15 ? 57  ALA U O   1 
ATOM   9666  C  CB  . ALA Y  1 57 ? 187.731 185.559 179.371 1.00 55.15 ? 57  ALA U CB  1 
ATOM   9667  N  N   . THR Z  2 8  ? 194.005 160.123 122.960 1.00 62.26 ? 7   THR V N   1 
ATOM   9668  C  CA  . THR Z  2 8  ? 193.910 161.516 123.381 1.00 62.26 ? 7   THR V CA  1 
ATOM   9669  C  C   . THR Z  2 8  ? 194.166 162.459 122.211 1.00 62.26 ? 7   THR V C   1 
ATOM   9670  O  O   . THR Z  2 8  ? 193.741 163.613 122.228 1.00 62.26 ? 7   THR V O   1 
ATOM   9671  C  CB  . THR Z  2 8  ? 194.906 161.833 124.509 1.00 62.26 ? 7   THR V CB  1 
ATOM   9672  O  OG1 . THR Z  2 8  ? 196.220 161.983 123.960 1.00 62.26 ? 7   THR V OG1 1 
ATOM   9673  C  CG2 . THR Z  2 8  ? 194.918 160.716 125.535 1.00 62.26 ? 7   THR V CG2 1 
ATOM   9674  N  N   . GLY Z  2 9  ? 194.864 161.958 121.194 1.00 66.32 ? 8   GLY V N   1 
ATOM   9675  C  CA  . GLY Z  2 9  ? 195.184 162.723 120.012 1.00 66.32 ? 8   GLY V CA  1 
ATOM   9676  C  C   . GLY Z  2 9  ? 196.524 163.428 120.060 1.00 66.32 ? 8   GLY V C   1 
ATOM   9677  O  O   . GLY Z  2 9  ? 196.968 163.953 119.033 1.00 66.32 ? 8   GLY V O   1 
ATOM   9678  N  N   . LEU Z  2 10 ? 197.174 163.457 121.219 1.00 65.55 ? 9   LEU V N   1 
ATOM   9679  C  CA  . LEU Z  2 10 ? 198.472 164.103 121.335 1.00 65.55 ? 9   LEU V CA  1 
ATOM   9680  C  C   . LEU Z  2 10 ? 199.539 163.313 120.587 1.00 65.55 ? 9   LEU V C   1 
ATOM   9681  O  O   . LEU Z  2 10 ? 199.520 162.081 120.546 1.00 65.55 ? 9   LEU V O   1 
ATOM   9682  C  CB  . LEU Z  2 10 ? 198.871 164.248 122.804 1.00 65.55 ? 9   LEU V CB  1 
ATOM   9683  C  CG  . LEU Z  2 10 ? 198.317 165.436 123.594 1.00 65.55 ? 9   LEU V CG  1 
ATOM   9684  C  CD1 . LEU Z  2 10 ? 196.846 165.243 123.924 1.00 65.55 ? 9   LEU V CD1 1 
ATOM   9685  C  CD2 . LEU Z  2 10 ? 199.128 165.651 124.862 1.00 65.55 ? 9   LEU V CD2 1 
ATOM   9686  N  N   . THR Z  2 11 ? 200.481 164.042 119.990 1.00 70.55 ? 10  THR V N   1 
ATOM   9687  C  CA  . THR Z  2 11 ? 201.630 163.420 119.346 1.00 70.55 ? 10  THR V CA  1 
ATOM   9688  C  C   . THR Z  2 11 ? 202.684 163.074 120.390 1.00 70.55 ? 10  THR V C   1 
ATOM   9689  O  O   . THR Z  2 11 ? 202.410 163.122 121.593 1.00 70.55 ? 10  THR V O   1 
ATOM   9690  C  CB  . THR Z  2 11 ? 202.220 164.336 118.272 1.00 70.55 ? 10  THR V CB  1 
ATOM   9691  O  OG1 . THR Z  2 11 ? 202.876 165.447 118.895 1.00 70.55 ? 10  THR V OG1 1 
ATOM   9692  C  CG2 . THR Z  2 11 ? 201.125 164.853 117.353 1.00 70.55 ? 10  THR V CG2 1 
ATOM   9693  N  N   . ASP Z  2 12 ? 203.887 162.719 119.945 1.00 69.46 ? 11  ASP V N   1 
ATOM   9694  C  CA  . ASP Z  2 12 ? 204.946 162.331 120.868 1.00 69.46 ? 11  ASP V CA  1 
ATOM   9695  C  C   . ASP Z  2 12 ? 205.664 163.528 121.481 1.00 69.46 ? 11  ASP V C   1 
ATOM   9696  O  O   . ASP Z  2 12 ? 205.919 163.535 122.694 1.00 69.46 ? 11  ASP V O   1 
ATOM   9697  C  CB  . ASP Z  2 12 ? 205.957 161.434 120.150 1.00 69.46 ? 11  ASP V CB  1 
ATOM   9698  C  CG  . ASP Z  2 12 ? 206.913 160.755 121.104 1.00 69.46 ? 11  ASP V CG  1 
ATOM   9699  O  OD1 . ASP Z  2 12 ? 206.494 159.787 121.771 1.00 69.46 ? 11  ASP V OD1 1 
ATOM   9700  O  OD2 . ASP Z  2 12 ? 208.081 161.187 121.187 1.00 69.46 ? 11  ASP V OD2 1 
ATOM   9701  N  N   . ASP Z  2 13 ? 205.987 164.543 120.675 1.00 70.44 ? 12  ASP V N   1 
ATOM   9702  C  CA  . ASP Z  2 13 ? 206.659 165.731 121.191 1.00 70.44 ? 12  ASP V CA  1 
ATOM   9703  C  C   . ASP Z  2 13 ? 205.794 166.490 122.188 1.00 70.44 ? 12  ASP V C   1 
ATOM   9704  O  O   . ASP Z  2 13 ? 206.305 166.970 123.209 1.00 70.44 ? 12  ASP V O   1 
ATOM   9705  C  CB  . ASP Z  2 13 ? 207.052 166.653 120.037 1.00 70.44 ? 12  ASP V CB  1 
ATOM   9706  C  CG  . ASP Z  2 13 ? 208.127 166.055 119.155 1.00 70.44 ? 12  ASP V CG  1 
ATOM   9707  O  OD1 . ASP Z  2 13 ? 208.939 165.255 119.665 1.00 70.44 ? 12  ASP V OD1 1 
ATOM   9708  O  OD2 . ASP Z  2 13 ? 208.160 166.385 117.951 1.00 70.44 ? 12  ASP V OD2 1 
ATOM   9709  N  N   . GLU Z  2 14 ? 204.495 166.615 121.907 1.00 67.13 ? 13  GLU V N   1 
ATOM   9710  C  CA  . GLU Z  2 14 ? 203.592 167.259 122.852 1.00 67.13 ? 13  GLU V CA  1 
ATOM   9711  C  C   . GLU Z  2 14 ? 203.532 166.497 124.167 1.00 67.13 ? 13  GLU V C   1 
ATOM   9712  O  O   . GLU Z  2 14 ? 203.534 167.113 125.239 1.00 67.13 ? 13  GLU V O   1 
ATOM   9713  C  CB  . GLU Z  2 14 ? 202.196 167.380 122.243 1.00 67.13 ? 13  GLU V CB  1 
ATOM   9714  C  CG  . GLU Z  2 14 ? 202.185 167.923 120.825 1.00 67.13 ? 13  GLU V CG  1 
ATOM   9715  C  CD  . GLU Z  2 14 ? 200.948 168.743 120.522 1.00 67.13 ? 13  GLU V CD  1 
ATOM   9716  O  OE1 . GLU Z  2 14 ? 199.847 168.340 120.950 1.00 67.13 ? 13  GLU V OE1 1 
ATOM   9717  O  OE2 . GLU Z  2 14 ? 201.075 169.790 119.853 1.00 67.13 ? 13  GLU V OE2 1 
ATOM   9718  N  N   . ALA Z  2 15 ? 203.489 165.164 124.105 1.00 60.80 ? 14  ALA V N   1 
ATOM   9719  C  CA  . ALA Z  2 15 ? 203.490 164.360 125.322 1.00 60.80 ? 14  ALA V CA  1 
ATOM   9720  C  C   . ALA Z  2 15 ? 204.772 164.572 126.116 1.00 60.80 ? 14  ALA V C   1 
ATOM   9721  O  O   . ALA Z  2 15 ? 204.737 164.703 127.345 1.00 60.80 ? 14  ALA V O   1 
ATOM   9722  C  CB  . ALA Z  2 15 ? 203.308 162.884 124.974 1.00 60.80 ? 14  ALA V CB  1 
ATOM   9723  N  N   . LYS Z  2 16 ? 205.916 164.616 125.430 1.00 60.36 ? 15  LYS V N   1 
ATOM   9724  C  CA  . LYS Z  2 16 ? 207.184 164.822 126.123 1.00 60.36 ? 15  LYS V CA  1 
ATOM   9725  C  C   . LYS Z  2 16 ? 207.247 166.191 126.796 1.00 60.36 ? 15  LYS V C   1 
ATOM   9726  O  O   . LYS Z  2 16 ? 207.672 166.298 127.957 1.00 60.36 ? 15  LYS V O   1 
ATOM   9727  C  CB  . LYS Z  2 16 ? 208.339 164.653 125.138 1.00 60.36 ? 15  LYS V CB  1 
ATOM   9728  C  CG  . LYS Z  2 16 ? 209.718 164.697 125.760 1.00 60.36 ? 15  LYS V CG  1 
ATOM   9729  C  CD  . LYS Z  2 16 ? 210.784 164.573 124.687 1.00 60.36 ? 15  LYS V CD  1 
ATOM   9730  C  CE  . LYS Z  2 16 ? 210.853 163.152 124.150 1.00 60.36 ? 15  LYS V CE  1 
ATOM   9731  N  NZ  . LYS Z  2 16 ? 211.965 162.971 123.178 1.00 60.36 ? 15  LYS V NZ  1 
ATOM   9732  N  N   . GLU Z  2 17 ? 206.823 167.243 126.090 1.00 58.18 ? 16  GLU V N   1 
ATOM   9733  C  CA  . GLU Z  2 17 ? 206.812 168.581 126.675 1.00 58.18 ? 16  GLU V CA  1 
ATOM   9734  C  C   . GLU Z  2 17 ? 205.867 168.663 127.870 1.00 58.18 ? 16  GLU V C   1 
ATOM   9735  O  O   . GLU Z  2 17 ? 206.212 169.256 128.907 1.00 58.18 ? 16  GLU V O   1 
ATOM   9736  C  CB  . GLU Z  2 17 ? 206.418 169.608 125.614 1.00 58.18 ? 16  GLU V CB  1 
ATOM   9737  C  CG  . GLU Z  2 17 ? 206.707 171.049 125.997 1.00 58.18 ? 16  GLU V CG  1 
ATOM   9738  C  CD  . GLU Z  2 17 ? 206.537 172.003 124.831 1.00 58.18 ? 16  GLU V CD  1 
ATOM   9739  O  OE1 . GLU Z  2 17 ? 206.491 171.530 123.676 1.00 58.18 ? 16  GLU V OE1 1 
ATOM   9740  O  OE2 . GLU Z  2 17 ? 206.448 173.225 125.069 1.00 58.18 ? 16  GLU V OE2 1 
ATOM   9741  N  N   . PHE Z  2 18 ? 204.674 168.074 127.742 1.00 50.35 ? 17  PHE V N   1 
ATOM   9742  C  CA  . PHE Z  2 18 ? 203.736 168.067 128.855 1.00 50.35 ? 17  PHE V CA  1 
ATOM   9743  C  C   . PHE Z  2 18 ? 204.313 167.325 130.049 1.00 50.35 ? 17  PHE V C   1 
ATOM   9744  O  O   . PHE Z  2 18 ? 204.132 167.751 131.192 1.00 50.35 ? 17  PHE V O   1 
ATOM   9745  C  CB  . PHE Z  2 18 ? 202.405 167.448 128.435 1.00 50.35 ? 17  PHE V CB  1 
ATOM   9746  C  CG  . PHE Z  2 18 ? 201.310 167.637 129.445 1.00 50.35 ? 17  PHE V CG  1 
ATOM   9747  C  CD1 . PHE Z  2 18 ? 201.164 166.758 130.503 1.00 50.35 ? 17  PHE V CD1 1 
ATOM   9748  C  CD2 . PHE Z  2 18 ? 200.437 168.702 129.346 1.00 50.35 ? 17  PHE V CD2 1 
ATOM   9749  C  CE1 . PHE Z  2 18 ? 200.165 166.934 131.437 1.00 50.35 ? 17  PHE V CE1 1 
ATOM   9750  C  CE2 . PHE Z  2 18 ? 199.435 168.882 130.278 1.00 50.35 ? 17  PHE V CE2 1 
ATOM   9751  C  CZ  . PHE Z  2 18 ? 199.301 167.997 131.324 1.00 50.35 ? 17  PHE V CZ  1 
ATOM   9752  N  N   . HIS Z  2 19 ? 205.001 166.206 129.809 1.00 52.23 ? 18  HIS V N   1 
ATOM   9753  C  CA  . HIS Z  2 19 ? 205.611 165.480 130.916 1.00 52.23 ? 18  HIS V CA  1 
ATOM   9754  C  C   . HIS Z  2 19 ? 206.666 166.322 131.615 1.00 52.23 ? 18  HIS V C   1 
ATOM   9755  O  O   . HIS Z  2 19 ? 206.724 166.355 132.850 1.00 52.23 ? 18  HIS V O   1 
ATOM   9756  C  CB  . HIS Z  2 19 ? 206.220 164.168 130.429 1.00 52.23 ? 18  HIS V CB  1 
ATOM   9757  C  CG  . HIS Z  2 19 ? 206.473 163.185 131.527 1.00 52.23 ? 18  HIS V CG  1 
ATOM   9758  N  ND1 . HIS Z  2 19 ? 205.487 162.772 132.396 1.00 52.23 ? 18  HIS V ND1 1 
ATOM   9759  C  CD2 . HIS Z  2 19 ? 207.603 162.547 131.910 1.00 52.23 ? 18  HIS V CD2 1 
ATOM   9760  C  CE1 . HIS Z  2 19 ? 205.996 161.914 133.261 1.00 52.23 ? 18  HIS V CE1 1 
ATOM   9761  N  NE2 . HIS Z  2 19 ? 207.279 161.760 132.988 1.00 52.23 ? 18  HIS V NE2 1 
ATOM   9762  N  N   . ALA Z  2 20 ? 207.511 167.012 130.846 1.00 50.73 ? 19  ALA V N   1 
ATOM   9763  C  CA  . ALA Z  2 20 ? 208.535 167.851 131.463 1.00 50.73 ? 19  ALA V CA  1 
ATOM   9764  C  C   . ALA Z  2 20 ? 207.905 168.916 132.356 1.00 50.73 ? 19  ALA V C   1 
ATOM   9765  O  O   . ALA Z  2 20 ? 208.280 169.069 133.531 1.00 50.73 ? 19  ALA V O   1 
ATOM   9766  C  CB  . ALA Z  2 20 ? 209.406 168.496 130.385 1.00 50.73 ? 19  ALA V CB  1 
ATOM   9767  N  N   . ILE Z  2 21 ? 206.922 169.644 131.821 1.00 50.00 ? 20  ILE V N   1 
ATOM   9768  C  CA  . ILE Z  2 21 ? 206.297 170.705 132.607 1.00 50.00 ? 20  ILE V CA  1 
ATOM   9769  C  C   . ILE Z  2 21 ? 205.551 170.138 133.815 1.00 50.00 ? 20  ILE V C   1 
ATOM   9770  O  O   . ILE Z  2 21 ? 205.589 170.727 134.906 1.00 50.00 ? 20  ILE V O   1 
ATOM   9771  C  CB  . ILE Z  2 21 ? 205.373 171.554 131.720 1.00 50.00 ? 20  ILE V CB  1 
ATOM   9772  C  CG1 . ILE Z  2 21 ? 206.176 172.202 130.592 1.00 50.00 ? 20  ILE V CG1 1 
ATOM   9773  C  CG2 . ILE Z  2 21 ? 204.691 172.629 132.539 1.00 50.00 ? 20  ILE V CG2 1 
ATOM   9774  C  CD1 . ILE Z  2 21 ? 205.321 172.855 129.534 1.00 50.00 ? 20  ILE V CD1 1 
ATOM   9775  N  N   . PHE Z  2 22 ? 204.871 169.000 133.650 1.00 47.32 ? 21  PHE V N   1 
ATOM   9776  C  CA  . PHE Z  2 22 ? 204.135 168.386 134.748 1.00 47.32 ? 21  PHE V CA  1 
ATOM   9777  C  C   . PHE Z  2 22 ? 205.069 167.984 135.881 1.00 47.32 ? 21  PHE V C   1 
ATOM   9778  O  O   . PHE Z  2 22 ? 204.775 168.232 137.057 1.00 47.32 ? 21  PHE V O   1 
ATOM   9779  C  CB  . PHE Z  2 22 ? 203.362 167.174 134.228 1.00 47.32 ? 21  PHE V CB  1 
ATOM   9780  C  CG  . PHE Z  2 22 ? 202.467 166.535 135.248 1.00 47.32 ? 21  PHE V CG  1 
ATOM   9781  C  CD1 . PHE Z  2 22 ? 201.233 167.083 135.547 1.00 47.32 ? 21  PHE V CD1 1 
ATOM   9782  C  CD2 . PHE Z  2 22 ? 202.854 165.378 135.900 1.00 47.32 ? 21  PHE V CD2 1 
ATOM   9783  C  CE1 . PHE Z  2 22 ? 200.404 166.493 136.479 1.00 47.32 ? 21  PHE V CE1 1 
ATOM   9784  C  CE2 . PHE Z  2 22 ? 202.030 164.785 136.834 1.00 47.32 ? 21  PHE V CE2 1 
ATOM   9785  C  CZ  . PHE Z  2 22 ? 200.804 165.344 137.124 1.00 47.32 ? 21  PHE V CZ  1 
ATOM   9786  N  N   . MET Z  2 23 ? 206.202 167.361 135.549 1.00 48.59 ? 22  MET V N   1 
ATOM   9787  C  CA  . MET Z  2 23 ? 207.158 166.978 136.583 1.00 48.59 ? 22  MET V CA  1 
ATOM   9788  C  C   . MET Z  2 23 ? 207.707 168.203 137.302 1.00 48.59 ? 22  MET V C   1 
ATOM   9789  O  O   . MET Z  2 23 ? 207.825 168.212 138.534 1.00 48.59 ? 22  MET V O   1 
ATOM   9790  C  CB  . MET Z  2 23 ? 208.296 166.152 135.979 1.00 48.59 ? 22  MET V CB  1 
ATOM   9791  C  CG  . MET Z  2 23 ? 207.862 164.870 135.282 1.00 48.59 ? 22  MET V CG  1 
ATOM   9792  S  SD  . MET Z  2 23 ? 206.649 163.871 136.169 1.00 48.59 ? 22  MET V SD  1 
ATOM   9793  C  CE  . MET Z  2 23 ? 207.437 163.693 137.767 1.00 48.59 ? 22  MET V CE  1 
ATOM   9794  N  N   . GLN Z  2 24 ? 208.043 169.256 136.549 1.00 50.71 ? 23  GLN V N   1 
ATOM   9795  C  CA  . GLN Z  2 24 ? 208.593 170.449 137.189 1.00 50.71 ? 23  GLN V CA  1 
ATOM   9796  C  C   . GLN Z  2 24 ? 207.588 171.074 138.155 1.00 50.71 ? 23  GLN V C   1 
ATOM   9797  O  O   . GLN Z  2 24 ? 207.933 171.408 139.301 1.00 50.71 ? 23  GLN V O   1 
ATOM   9798  C  CB  . GLN Z  2 24 ? 209.029 171.455 136.126 1.00 50.71 ? 23  GLN V CB  1 
ATOM   9799  C  CG  . GLN Z  2 24 ? 209.874 172.594 136.658 1.00 50.71 ? 23  GLN V CG  1 
ATOM   9800  C  CD  . GLN Z  2 24 ? 210.494 173.418 135.548 1.00 50.71 ? 23  GLN V CD  1 
ATOM   9801  O  OE1 . GLN Z  2 24 ? 210.242 173.179 134.368 1.00 50.71 ? 23  GLN V OE1 1 
ATOM   9802  N  NE2 . GLN Z  2 24 ? 211.316 174.390 135.922 1.00 50.71 ? 23  GLN V NE2 1 
ATOM   9803  N  N   . SER Z  2 25 ? 206.333 171.217 137.722 1.00 45.67 ? 24  SER V N   1 
ATOM   9804  C  CA  . SER Z  2 25 ? 205.302 171.775 138.589 1.00 45.67 ? 24  SER V CA  1 
ATOM   9805  C  C   . SER Z  2 25 ? 205.019 170.906 139.807 1.00 45.67 ? 24  SER V C   1 
ATOM   9806  O  O   . SER Z  2 25 ? 204.848 171.443 140.911 1.00 45.67 ? 24  SER V O   1 
ATOM   9807  C  CB  . SER Z  2 25 ? 204.010 171.991 137.800 1.00 45.67 ? 24  SER V CB  1 
ATOM   9808  O  OG  . SER Z  2 25 ? 204.250 172.768 136.640 1.00 45.67 ? 24  SER V OG  1 
ATOM   9809  N  N   . MET Z  2 26 ? 204.966 169.582 139.638 1.00 44.45 ? 25  MET V N   1 
ATOM   9810  C  CA  . MET Z  2 26 ? 204.713 168.709 140.779 1.00 44.45 ? 25  MET V CA  1 
ATOM   9811  C  C   . MET Z  2 26 ? 205.845 168.790 141.795 1.00 44.45 ? 25  MET V C   1 
ATOM   9812  O  O   . MET Z  2 26 ? 205.598 168.796 143.007 1.00 44.45 ? 25  MET V O   1 
ATOM   9813  C  CB  . MET Z  2 26 ? 204.508 167.271 140.306 1.00 44.45 ? 25  MET V CB  1 
ATOM   9814  C  CG  . MET Z  2 26 ? 203.752 166.405 141.294 1.00 44.45 ? 25  MET V CG  1 
ATOM   9815  S  SD  . MET Z  2 26 ? 203.653 164.680 140.790 1.00 44.45 ? 25  MET V SD  1 
ATOM   9816  C  CE  . MET Z  2 26 ? 205.389 164.281 140.645 1.00 44.45 ? 25  MET V CE  1 
ATOM   9817  N  N   . TYR Z  2 27 ? 207.093 168.853 141.324 1.00 44.38 ? 26  TYR V N   1 
ATOM   9818  C  CA  . TYR Z  2 27 ? 208.214 169.022 142.241 1.00 44.38 ? 26  TYR V CA  1 
ATOM   9819  C  C   . TYR Z  2 27 ? 208.164 170.348 142.989 1.00 44.38 ? 26  TYR V C   1 
ATOM   9820  O  O   . TYR Z  2 27 ? 208.455 170.375 144.192 1.00 44.38 ? 26  TYR V O   1 
ATOM   9821  C  CB  . TYR Z  2 27 ? 209.539 168.901 141.488 1.00 44.38 ? 26  TYR V CB  1 
ATOM   9822  C  CG  . TYR Z  2 27 ? 209.793 167.523 140.919 1.00 44.38 ? 26  TYR V CG  1 
ATOM   9823  C  CD1 . TYR Z  2 27 ? 209.222 166.398 141.496 1.00 44.38 ? 26  TYR V CD1 1 
ATOM   9824  C  CD2 . TYR Z  2 27 ? 210.610 167.348 139.813 1.00 44.38 ? 26  TYR V CD2 1 
ATOM   9825  C  CE1 . TYR Z  2 27 ? 209.452 165.137 140.982 1.00 44.38 ? 26  TYR V CE1 1 
ATOM   9826  C  CE2 . TYR Z  2 27 ? 210.847 166.091 139.292 1.00 44.38 ? 26  TYR V CE2 1 
ATOM   9827  C  CZ  . TYR Z  2 27 ? 210.265 164.990 139.881 1.00 44.38 ? 26  TYR V CZ  1 
ATOM   9828  O  OH  . TYR Z  2 27 ? 210.499 163.738 139.365 1.00 44.38 ? 26  TYR V OH  1 
ATOM   9829  N  N   . ALA Z  2 28 ? 207.800 171.443 142.315 1.00 39.54 ? 27  ALA V N   1 
ATOM   9830  C  CA  . ALA Z  2 28 ? 207.648 172.710 143.029 1.00 39.54 ? 27  ALA V CA  1 
ATOM   9831  C  C   . ALA Z  2 28 ? 206.559 172.629 144.098 1.00 39.54 ? 27  ALA V C   1 
ATOM   9832  O  O   . ALA Z  2 28 ? 206.743 173.116 145.226 1.00 39.54 ? 27  ALA V O   1 
ATOM   9833  C  CB  . ALA Z  2 28 ? 207.341 173.836 142.042 1.00 39.54 ? 27  ALA V CB  1 
ATOM   9834  N  N   . TRP Z  2 29 ? 205.424 172.010 143.761 1.00 36.74 ? 28  TRP V N   1 
ATOM   9835  C  CA  . TRP Z  2 29 ? 204.340 171.862 144.729 1.00 36.74 ? 28  TRP V CA  1 
ATOM   9836  C  C   . TRP Z  2 29 ? 204.783 171.045 145.938 1.00 36.74 ? 28  TRP V C   1 
ATOM   9837  O  O   . TRP Z  2 29 ? 204.488 171.403 147.088 1.00 36.74 ? 28  TRP V O   1 
ATOM   9838  C  CB  . TRP Z  2 29 ? 203.131 171.219 144.050 1.00 36.74 ? 28  TRP V CB  1 
ATOM   9839  C  CG  . TRP Z  2 29 ? 202.057 170.778 144.988 1.00 36.74 ? 28  TRP V CG  1 
ATOM   9840  C  CD1 . TRP Z  2 29 ? 201.636 169.500 145.204 1.00 36.74 ? 28  TRP V CD1 1 
ATOM   9841  C  CD2 . TRP Z  2 29 ? 201.250 171.613 145.823 1.00 36.74 ? 28  TRP V CD2 1 
ATOM   9842  N  NE1 . TRP Z  2 29 ? 200.623 169.486 146.131 1.00 36.74 ? 28  TRP V NE1 1 
ATOM   9843  C  CE2 . TRP Z  2 29 ? 200.367 170.772 146.526 1.00 36.74 ? 28  TRP V CE2 1 
ATOM   9844  C  CE3 . TRP Z  2 29 ? 201.191 172.991 146.049 1.00 36.74 ? 28  TRP V CE3 1 
ATOM   9845  C  CZ2 . TRP Z  2 29 ? 199.438 171.262 147.438 1.00 36.74 ? 28  TRP V CZ2 1 
ATOM   9846  C  CZ3 . TRP Z  2 29 ? 200.268 173.474 146.952 1.00 36.74 ? 28  TRP V CZ3 1 
ATOM   9847  C  CH2 . TRP Z  2 29 ? 199.406 172.613 147.638 1.00 36.74 ? 28  TRP V CH2 1 
ATOM   9848  N  N   . PHE Z  2 30 ? 205.503 169.945 145.701 1.00 36.38 ? 29  PHE V N   1 
ATOM   9849  C  CA  . PHE Z  2 30 ? 206.001 169.133 146.804 1.00 36.38 ? 29  PHE V CA  1 
ATOM   9850  C  C   . PHE Z  2 30 ? 207.012 169.880 147.664 1.00 36.38 ? 29  PHE V C   1 
ATOM   9851  O  O   . PHE Z  2 30 ? 207.008 169.707 148.887 1.00 36.38 ? 29  PHE V O   1 
ATOM   9852  C  CB  . PHE Z  2 30 ? 206.617 167.838 146.276 1.00 36.38 ? 29  PHE V CB  1 
ATOM   9853  C  CG  . PHE Z  2 30 ? 205.603 166.824 145.832 1.00 36.38 ? 29  PHE V CG  1 
ATOM   9854  C  CD1 . PHE Z  2 30 ? 204.272 166.955 146.188 1.00 36.38 ? 29  PHE V CD1 1 
ATOM   9855  C  CD2 . PHE Z  2 30 ? 205.979 165.738 145.064 1.00 36.38 ? 29  PHE V CD2 1 
ATOM   9856  C  CE1 . PHE Z  2 30 ? 203.338 166.026 145.784 1.00 36.38 ? 29  PHE V CE1 1 
ATOM   9857  C  CE2 . PHE Z  2 30 ? 205.049 164.805 144.657 1.00 36.38 ? 29  PHE V CE2 1 
ATOM   9858  C  CZ  . PHE Z  2 30 ? 203.727 164.950 145.018 1.00 36.38 ? 29  PHE V CZ  1 
ATOM   9859  N  N   . GLY Z  2 31 ? 207.876 170.698 147.060 1.00 36.38 ? 30  GLY V N   1 
ATOM   9860  C  CA  . GLY Z  2 31 ? 208.779 171.513 147.860 1.00 36.38 ? 30  GLY V CA  1 
ATOM   9861  C  C   . GLY Z  2 31 ? 208.040 172.483 148.764 1.00 36.38 ? 30  GLY V C   1 
ATOM   9862  O  O   . GLY Z  2 31 ? 208.390 172.647 149.941 1.00 36.38 ? 30  GLY V O   1 
ATOM   9863  N  N   . LEU Z  2 32 ? 207.001 173.135 148.231 1.00 36.38 ? 31  LEU V N   1 
ATOM   9864  C  CA  . LEU Z  2 32 ? 206.196 174.027 149.064 1.00 36.38 ? 31  LEU V CA  1 
ATOM   9865  C  C   . LEU Z  2 32 ? 205.542 173.271 150.217 1.00 36.38 ? 31  LEU V C   1 
ATOM   9866  O  O   . LEU Z  2 32 ? 205.526 173.754 151.358 1.00 36.38 ? 31  LEU V O   1 
ATOM   9867  C  CB  . LEU Z  2 32 ? 205.135 174.728 148.218 1.00 36.38 ? 31  LEU V CB  1 
ATOM   9868  C  CG  . LEU Z  2 32 ? 205.470 176.134 147.720 1.00 36.38 ? 31  LEU V CG  1 
ATOM   9869  C  CD1 . LEU Z  2 32 ? 204.258 176.765 147.058 1.00 36.38 ? 31  LEU V CD1 1 
ATOM   9870  C  CD2 . LEU Z  2 32 ? 205.969 176.999 148.862 1.00 36.38 ? 31  LEU V CD2 1 
ATOM   9871  N  N   . VAL Z  2 33 ? 205.003 172.082 149.936 1.00 36.38 ? 32  VAL V N   1 
ATOM   9872  C  CA  . VAL Z  2 33 ? 204.377 171.277 150.984 1.00 36.38 ? 32  VAL V CA  1 
ATOM   9873  C  C   . VAL Z  2 33 ? 205.391 170.908 152.062 1.00 36.38 ? 32  VAL V C   1 
ATOM   9874  O  O   . VAL Z  2 33 ? 205.088 170.944 153.264 1.00 36.38 ? 32  VAL V O   1 
ATOM   9875  C  CB  . VAL Z  2 33 ? 203.723 170.027 150.370 1.00 36.38 ? 32  VAL V CB  1 
ATOM   9876  C  CG1 . VAL Z  2 33 ? 203.548 168.954 151.418 1.00 36.38 ? 32  VAL V CG1 1 
ATOM   9877  C  CG2 . VAL Z  2 33 ? 202.389 170.385 149.750 1.00 36.38 ? 32  VAL V CG2 1 
ATOM   9878  N  N   . VAL Z  2 34 ? 206.603 170.529 151.650 1.00 36.38 ? 33  VAL V N   1 
ATOM   9879  C  CA  . VAL Z  2 34 ? 207.632 170.145 152.611 1.00 36.38 ? 33  VAL V CA  1 
ATOM   9880  C  C   . VAL Z  2 34 ? 207.996 171.320 153.510 1.00 36.38 ? 33  VAL V C   1 
ATOM   9881  O  O   . VAL Z  2 34 ? 208.140 171.162 154.729 1.00 36.38 ? 33  VAL V O   1 
ATOM   9882  C  CB  . VAL Z  2 34 ? 208.864 169.587 151.878 1.00 36.38 ? 33  VAL V CB  1 
ATOM   9883  C  CG1 . VAL Z  2 34 ? 210.058 169.526 152.812 1.00 36.38 ? 33  VAL V CG1 1 
ATOM   9884  C  CG2 . VAL Z  2 34 ? 208.562 168.210 151.316 1.00 36.38 ? 33  VAL V CG2 1 
ATOM   9885  N  N   . ILE Z  2 35 ? 208.144 172.515 152.932 1.00 36.38 ? 34  ILE V N   1 
ATOM   9886  C  CA  . ILE Z  2 35 ? 208.452 173.689 153.752 1.00 36.38 ? 34  ILE V CA  1 
ATOM   9887  C  C   . ILE Z  2 35 ? 207.320 173.972 154.735 1.00 36.38 ? 34  ILE V C   1 
ATOM   9888  O  O   . ILE Z  2 35 ? 207.558 174.300 155.909 1.00 36.38 ? 34  ILE V O   1 
ATOM   9889  C  CB  . ILE Z  2 35 ? 208.746 174.909 152.860 1.00 36.38 ? 34  ILE V CB  1 
ATOM   9890  C  CG1 . ILE Z  2 35 ? 210.043 174.700 152.079 1.00 36.38 ? 34  ILE V CG1 1 
ATOM   9891  C  CG2 . ILE Z  2 35 ? 208.837 176.172 153.695 1.00 36.38 ? 34  ILE V CG2 1 
ATOM   9892  C  CD1 . ILE Z  2 35 ? 210.273 175.730 150.998 1.00 36.38 ? 34  ILE V CD1 1 
ATOM   9893  N  N   . ALA Z  2 36 ? 206.071 173.857 154.274 1.00 36.38 ? 35  ALA V N   1 
ATOM   9894  C  CA  . ALA Z  2 36 ? 204.939 174.136 155.153 1.00 36.38 ? 35  ALA V CA  1 
ATOM   9895  C  C   . ALA Z  2 36 ? 204.886 173.164 156.328 1.00 36.38 ? 35  ALA V C   1 
ATOM   9896  O  O   . ALA Z  2 36 ? 204.670 173.578 157.473 1.00 36.38 ? 35  ALA V O   1 
ATOM   9897  C  CB  . ALA Z  2 36 ? 203.637 174.093 154.360 1.00 36.38 ? 35  ALA V CB  1 
ATOM   9898  N  N   . HIS Z  2 37 ? 205.076 171.865 156.069 1.00 36.38 ? 36  HIS V N   1 
ATOM   9899  C  CA  . HIS Z  2 37 ? 205.143 170.908 157.173 1.00 36.38 ? 36  HIS V CA  1 
ATOM   9900  C  C   . HIS Z  2 37 ? 206.354 171.111 158.073 1.00 36.38 ? 36  HIS V C   1 
ATOM   9901  O  O   . HIS Z  2 37 ? 206.255 170.845 159.273 1.00 36.38 ? 36  HIS V O   1 
ATOM   9902  C  CB  . HIS Z  2 37 ? 205.120 169.461 156.672 1.00 36.38 ? 36  HIS V CB  1 
ATOM   9903  C  CG  . HIS Z  2 37 ? 203.798 169.029 156.121 1.00 36.38 ? 36  HIS V CG  1 
ATOM   9904  N  ND1 . HIS Z  2 37 ? 203.441 169.197 154.801 1.00 36.38 ? 36  HIS V ND1 1 
ATOM   9905  C  CD2 . HIS Z  2 37 ? 202.749 168.416 156.719 1.00 36.38 ? 36  HIS V CD2 1 
ATOM   9906  C  CE1 . HIS Z  2 37 ? 202.225 168.714 154.612 1.00 36.38 ? 36  HIS V CE1 1 
ATOM   9907  N  NE2 . HIS Z  2 37 ? 201.784 168.233 155.760 1.00 36.38 ? 36  HIS V NE2 1 
ATOM   9908  N  N   . LEU Z  2 38 ? 207.485 171.573 157.539 1.00 36.38 ? 37  LEU V N   1 
ATOM   9909  C  CA  . LEU Z  2 38 ? 208.606 171.905 158.413 1.00 36.38 ? 37  LEU V CA  1 
ATOM   9910  C  C   . LEU Z  2 38 ? 208.228 173.012 159.389 1.00 36.38 ? 37  LEU V C   1 
ATOM   9911  O  O   . LEU Z  2 38 ? 208.509 172.915 160.591 1.00 36.38 ? 37  LEU V O   1 
ATOM   9912  C  CB  . LEU Z  2 38 ? 209.821 172.314 157.583 1.00 36.38 ? 37  LEU V CB  1 
ATOM   9913  C  CG  . LEU Z  2 38 ? 210.984 172.912 158.372 1.00 36.38 ? 37  LEU V CG  1 
ATOM   9914  C  CD1 . LEU Z  2 38 ? 211.875 171.812 158.920 1.00 36.38 ? 37  LEU V CD1 1 
ATOM   9915  C  CD2 . LEU Z  2 38 ? 211.783 173.874 157.511 1.00 36.38 ? 37  LEU V CD2 1 
ATOM   9916  N  N   . LEU Z  2 39 ? 207.576 174.068 158.893 1.00 36.38 ? 38  LEU V N   1 
ATOM   9917  C  CA  . LEU Z  2 39 ? 207.128 175.132 159.789 1.00 36.38 ? 38  LEU V CA  1 
ATOM   9918  C  C   . LEU Z  2 39 ? 206.108 174.627 160.804 1.00 36.38 ? 38  LEU V C   1 
ATOM   9919  O  O   . LEU Z  2 39 ? 206.202 174.955 161.996 1.00 36.38 ? 38  LEU V O   1 
ATOM   9920  C  CB  . LEU Z  2 39 ? 206.538 176.291 158.987 1.00 36.38 ? 38  LEU V CB  1 
ATOM   9921  C  CG  . LEU Z  2 39 ? 207.520 177.156 158.202 1.00 36.38 ? 38  LEU V CG  1 
ATOM   9922  C  CD1 . LEU Z  2 39 ? 206.773 178.096 157.274 1.00 36.38 ? 38  LEU V CD1 1 
ATOM   9923  C  CD2 . LEU Z  2 39 ? 208.407 177.935 159.152 1.00 36.38 ? 38  LEU V CD2 1 
ATOM   9924  N  N   . ALA Z  2 40 ? 205.138 173.823 160.359 1.00 36.38 ? 39  ALA V N   1 
ATOM   9925  C  CA  . ALA Z  2 40 ? 204.132 173.295 161.274 1.00 36.38 ? 39  ALA V CA  1 
ATOM   9926  C  C   . ALA Z  2 40 ? 204.740 172.409 162.352 1.00 36.38 ? 39  ALA V C   1 
ATOM   9927  O  O   . ALA Z  2 40 ? 204.284 172.453 163.498 1.00 36.38 ? 39  ALA V O   1 
ATOM   9928  C  CB  . ALA Z  2 40 ? 203.066 172.520 160.502 1.00 36.38 ? 39  ALA V CB  1 
ATOM   9929  N  N   . TRP Z  2 41 ? 205.751 171.606 162.014 1.00 36.38 ? 40  TRP V N   1 
ATOM   9930  C  CA  . TRP Z  2 41 ? 206.483 170.843 163.015 1.00 36.38 ? 40  TRP V CA  1 
ATOM   9931  C  C   . TRP Z  2 41 ? 207.271 171.728 163.966 1.00 36.38 ? 40  TRP V C   1 
ATOM   9932  O  O   . TRP Z  2 41 ? 207.327 171.425 165.162 1.00 36.38 ? 40  TRP V O   1 
ATOM   9933  C  CB  . TRP Z  2 41 ? 207.436 169.852 162.346 1.00 36.38 ? 40  TRP V CB  1 
ATOM   9934  C  CG  . TRP Z  2 41 ? 208.290 169.101 163.323 1.00 36.38 ? 40  TRP V CG  1 
ATOM   9935  C  CD1 . TRP Z  2 41 ? 209.554 169.422 163.719 1.00 36.38 ? 40  TRP V CD1 1 
ATOM   9936  C  CD2 . TRP Z  2 41 ? 207.943 167.901 164.023 1.00 36.38 ? 40  TRP V CD2 1 
ATOM   9937  N  NE1 . TRP Z  2 41 ? 210.014 168.500 164.626 1.00 36.38 ? 40  TRP V NE1 1 
ATOM   9938  C  CE2 . TRP Z  2 41 ? 209.044 167.555 164.829 1.00 36.38 ? 40  TRP V CE2 1 
ATOM   9939  C  CE3 . TRP Z  2 41 ? 206.809 167.086 164.048 1.00 36.38 ? 40  TRP V CE3 1 
ATOM   9940  C  CZ2 . TRP Z  2 41 ? 209.043 166.431 165.648 1.00 36.38 ? 40  TRP V CZ2 1 
ATOM   9941  C  CZ3 . TRP Z  2 41 ? 206.811 165.972 164.862 1.00 36.38 ? 40  TRP V CZ3 1 
ATOM   9942  C  CH2 . TRP Z  2 41 ? 207.919 165.655 165.650 1.00 36.38 ? 40  TRP V CH2 1 
ATOM   9943  N  N   . LEU Z  2 42 ? 207.885 172.803 163.472 1.00 36.38 ? 41  LEU V N   1 
ATOM   9944  C  CA  . LEU Z  2 42 ? 208.550 173.749 164.357 1.00 36.38 ? 41  LEU V CA  1 
ATOM   9945  C  C   . LEU Z  2 42 ? 207.585 174.486 165.274 1.00 36.38 ? 41  LEU V C   1 
ATOM   9946  O  O   . LEU Z  2 42 ? 208.018 175.008 166.307 1.00 36.38 ? 41  LEU V O   1 
ATOM   9947  C  CB  . LEU Z  2 42 ? 209.354 174.774 163.549 1.00 36.38 ? 41  LEU V CB  1 
ATOM   9948  C  CG  . LEU Z  2 42 ? 210.846 174.500 163.344 1.00 36.38 ? 41  LEU V CG  1 
ATOM   9949  C  CD1 . LEU Z  2 42 ? 211.090 173.090 162.833 1.00 36.38 ? 41  LEU V CD1 1 
ATOM   9950  C  CD2 . LEU Z  2 42 ? 211.445 175.525 162.396 1.00 36.38 ? 41  LEU V CD2 1 
ATOM   9951  N  N   . TYR Z  2 43 ? 206.298 174.543 164.930 1.00 36.38 ? 42  TYR V N   1 
ATOM   9952  C  CA  . TYR Z  2 43 ? 205.316 175.168 165.814 1.00 36.38 ? 42  TYR V CA  1 
ATOM   9953  C  C   . TYR Z  2 43 ? 204.694 174.168 166.790 1.00 36.38 ? 42  TYR V C   1 
ATOM   9954  O  O   . TYR Z  2 43 ? 204.812 174.328 168.008 1.00 36.38 ? 42  TYR V O   1 
ATOM   9955  C  CB  . TYR Z  2 43 ? 204.222 175.856 164.991 1.00 36.38 ? 42  TYR V CB  1 
ATOM   9956  C  CG  . TYR Z  2 43 ? 203.220 176.602 165.837 1.00 36.38 ? 42  TYR V CG  1 
ATOM   9957  C  CD1 . TYR Z  2 43 ? 203.630 177.583 166.726 1.00 36.38 ? 42  TYR V CD1 1 
ATOM   9958  C  CD2 . TYR Z  2 43 ? 201.864 176.321 165.754 1.00 36.38 ? 42  TYR V CD2 1 
ATOM   9959  C  CE1 . TYR Z  2 43 ? 202.721 178.266 167.507 1.00 36.38 ? 42  TYR V CE1 1 
ATOM   9960  C  CE2 . TYR Z  2 43 ? 200.946 177.000 166.530 1.00 36.38 ? 42  TYR V CE2 1 
ATOM   9961  C  CZ  . TYR Z  2 43 ? 201.381 177.971 167.406 1.00 36.38 ? 42  TYR V CZ  1 
ATOM   9962  O  OH  . TYR Z  2 43 ? 200.472 178.650 168.183 1.00 36.38 ? 42  TYR V OH  1 
ATOM   9963  N  N   . ARG Z  2 44 ? 204.029 173.135 166.269 1.00 39.17 ? 43  ARG V N   1 
ATOM   9964  C  CA  . ARG Z  2 44 ? 203.302 172.156 167.081 1.00 39.17 ? 43  ARG V CA  1 
ATOM   9965  C  C   . ARG Z  2 44 ? 203.744 170.747 166.709 1.00 39.17 ? 43  ARG V C   1 
ATOM   9966  O  O   . ARG Z  2 44 ? 203.180 170.129 165.797 1.00 39.17 ? 43  ARG V O   1 
ATOM   9967  C  CB  . ARG Z  2 44 ? 201.790 172.299 166.904 1.00 39.17 ? 43  ARG V CB  1 
ATOM   9968  C  CG  . ARG Z  2 44 ? 201.084 173.056 168.015 1.00 39.17 ? 43  ARG V CG  1 
ATOM   9969  C  CD  . ARG Z  2 44 ? 199.704 173.511 167.563 1.00 39.17 ? 43  ARG V CD  1 
ATOM   9970  N  NE  . ARG Z  2 44 ? 198.767 173.654 168.670 1.00 39.17 ? 43  ARG V NE  1 
ATOM   9971  C  CZ  . ARG Z  2 44 ? 198.778 174.655 169.540 1.00 39.17 ? 43  ARG V CZ  1 
ATOM   9972  N  NH1 . ARG Z  2 44 ? 199.672 175.626 169.467 1.00 39.17 ? 43  ARG V NH1 1 
ATOM   9973  N  NH2 . ARG Z  2 44 ? 197.865 174.685 170.505 1.00 39.17 ? 43  ARG V NH2 1 
ATOM   9974  N  N   . PRO Z  2 45 ? 204.751 170.206 167.395 1.00 36.39 ? 44  PRO V N   1 
ATOM   9975  C  CA  . PRO Z  2 45 ? 205.143 168.811 167.155 1.00 36.39 ? 44  PRO V CA  1 
ATOM   9976  C  C   . PRO Z  2 45 ? 204.030 167.832 167.493 1.00 36.39 ? 44  PRO V C   1 
ATOM   9977  O  O   . PRO Z  2 45 ? 203.558 167.801 168.633 1.00 36.39 ? 44  PRO V O   1 
ATOM   9978  C  CB  . PRO Z  2 45 ? 206.348 168.625 168.085 1.00 36.39 ? 44  PRO V CB  1 
ATOM   9979  C  CG  . PRO Z  2 45 ? 206.886 169.999 168.275 1.00 36.39 ? 44  PRO V CG  1 
ATOM   9980  C  CD  . PRO Z  2 45 ? 205.679 170.885 168.313 1.00 36.39 ? 44  PRO V CD  1 
ATOM   9981  N  N   . TRP Z  2 46 ? 203.604 167.023 166.520 1.00 36.38 ? 45  TRP V N   1 
ATOM   9982  C  CA  . TRP Z  2 46 ? 202.501 166.101 166.771 1.00 36.38 ? 45  TRP V CA  1 
ATOM   9983  C  C   . TRP Z  2 46 ? 202.995 164.693 167.080 1.00 36.38 ? 45  TRP V C   1 
ATOM   9984  O  O   . TRP Z  2 46 ? 202.356 163.966 167.847 1.00 36.38 ? 45  TRP V O   1 
ATOM   9985  C  CB  . TRP Z  2 46 ? 201.545 166.072 165.577 1.00 36.38 ? 45  TRP V CB  1 
ATOM   9986  C  CG  . TRP Z  2 46 ? 202.185 165.698 164.275 1.00 36.38 ? 45  TRP V CG  1 
ATOM   9987  C  CD1 . TRP Z  2 46 ? 202.159 164.474 163.677 1.00 36.38 ? 45  TRP V CD1 1 
ATOM   9988  C  CD2 . TRP Z  2 46 ? 202.920 166.558 163.395 1.00 36.38 ? 45  TRP V CD2 1 
ATOM   9989  N  NE1 . TRP Z  2 46 ? 202.844 164.513 162.488 1.00 36.38 ? 45  TRP V NE1 1 
ATOM   9990  C  CE2 . TRP Z  2 46 ? 203.320 165.782 162.291 1.00 36.38 ? 45  TRP V CE2 1 
ATOM   9991  C  CE3 . TRP Z  2 46 ? 203.284 167.906 163.435 1.00 36.38 ? 45  TRP V CE3 1 
ATOM   9992  C  CZ2 . TRP Z  2 46 ? 204.063 166.308 161.241 1.00 36.38 ? 45  TRP V CZ2 1 
ATOM   9993  C  CZ3 . TRP Z  2 46 ? 204.022 168.424 162.390 1.00 36.38 ? 45  TRP V CZ3 1 
ATOM   9994  C  CH2 . TRP Z  2 46 ? 204.404 167.628 161.310 1.00 36.38 ? 45  TRP V CH2 1 
ATOM   9995  N  N   . LEU Z  2 47 ? 204.117 164.289 166.494 1.00 36.38 ? 46  LEU V N   1 
ATOM   9996  C  CA  . LEU Z  2 47 ? 204.636 162.940 166.690 1.00 36.38 ? 46  LEU V CA  1 
ATOM   9997  C  C   . LEU Z  2 47 ? 205.556 162.870 167.902 1.00 36.38 ? 46  LEU V C   1 
ATOM   9998  O  O   . LEU Z  2 47 ? 206.221 163.843 168.251 1.00 36.38 ? 46  LEU V O   1 
ATOM   9999  C  CB  . LEU Z  2 47 ? 205.381 162.462 165.443 1.00 36.38 ? 46  LEU V CB  1 
ATOM   10000 C  CG  . LEU Z  2 47 ? 204.532 161.920 164.293 1.00 36.38 ? 46  LEU V CG  1 
ATOM   10001 C  CD1 . LEU Z  2 47 ? 205.404 161.615 163.091 1.00 36.38 ? 46  LEU V CD1 1 
ATOM   10002 C  CD2 . LEU Z  2 47 ? 203.755 160.689 164.721 1.00 36.38 ? 46  LEU V CD2 1 
ATOM   10003 O  OXT . LEU Z  2 47 ? 205.659 161.836 168.559 1.00 36.38 ? 46  LEU V OXT 1 
ATOM   10004 N  N   . ASN AA 1 5  ? 202.511 131.995 134.098 1.00 63.85 ? 5   ASN Y N   1 
ATOM   10005 C  CA  . ASN AA 1 5  ? 203.162 131.717 132.824 1.00 63.85 ? 5   ASN Y CA  1 
ATOM   10006 C  C   . ASN AA 1 5  ? 204.025 132.894 132.385 1.00 63.85 ? 5   ASN Y C   1 
ATOM   10007 O  O   . ASN AA 1 5  ? 204.006 133.955 133.008 1.00 63.85 ? 5   ASN Y O   1 
ATOM   10008 C  CB  . ASN AA 1 5  ? 202.121 131.399 131.748 1.00 63.85 ? 5   ASN Y CB  1 
ATOM   10009 C  CG  . ASN AA 1 5  ? 202.650 130.452 130.688 1.00 63.85 ? 5   ASN Y CG  1 
ATOM   10010 O  OD1 . ASN AA 1 5  ? 203.835 130.120 130.672 1.00 63.85 ? 5   ASN Y OD1 1 
ATOM   10011 N  ND2 . ASN AA 1 5  ? 201.770 130.011 129.796 1.00 63.85 ? 5   ASN Y ND2 1 
ATOM   10012 N  N   . ALA AA 1 6  ? 204.788 132.696 131.310 1.00 64.81 ? 6   ALA Y N   1 
ATOM   10013 C  CA  . ALA AA 1 6  ? 205.604 133.759 130.741 1.00 64.81 ? 6   ALA Y CA  1 
ATOM   10014 C  C   . ALA AA 1 6  ? 204.860 134.600 129.714 1.00 64.81 ? 6   ALA Y C   1 
ATOM   10015 O  O   . ALA AA 1 6  ? 205.402 135.612 129.258 1.00 64.81 ? 6   ALA Y O   1 
ATOM   10016 C  CB  . ALA AA 1 6  ? 206.864 133.174 130.091 1.00 64.81 ? 6   ALA Y CB  1 
ATOM   10017 N  N   . ASN AA 1 7  ? 203.642 134.209 129.345 1.00 61.06 ? 7   ASN Y N   1 
ATOM   10018 C  CA  . ASN AA 1 7  ? 202.823 134.945 128.385 1.00 61.06 ? 7   ASN Y CA  1 
ATOM   10019 C  C   . ASN AA 1 7  ? 201.743 135.764 129.076 1.00 61.06 ? 7   ASN Y C   1 
ATOM   10020 O  O   . ASN AA 1 7  ? 200.665 135.984 128.518 1.00 61.06 ? 7   ASN Y O   1 
ATOM   10021 C  CB  . ASN AA 1 7  ? 202.202 133.986 127.375 1.00 61.06 ? 7   ASN Y CB  1 
ATOM   10022 C  CG  . ASN AA 1 7  ? 203.237 133.330 126.485 1.00 61.06 ? 7   ASN Y CG  1 
ATOM   10023 O  OD1 . ASN AA 1 7  ? 204.439 133.490 126.690 1.00 61.06 ? 7   ASN Y OD1 1 
ATOM   10024 N  ND2 . ASN AA 1 7  ? 202.773 132.584 125.489 1.00 61.06 ? 7   ASN Y ND2 1 
ATOM   10025 N  N   . LEU AA 1 8  ? 202.006 136.224 130.298 1.00 57.01 ? 8   LEU Y N   1 
ATOM   10026 C  CA  . LEU AA 1 8  ? 201.045 137.027 131.041 1.00 57.01 ? 8   LEU Y CA  1 
ATOM   10027 C  C   . LEU AA 1 8  ? 200.835 138.409 130.438 1.00 57.01 ? 8   LEU Y C   1 
ATOM   10028 O  O   . LEU AA 1 8  ? 199.788 139.020 130.681 1.00 57.01 ? 8   LEU Y O   1 
ATOM   10029 C  CB  . LEU AA 1 8  ? 201.492 137.163 132.499 1.00 57.01 ? 8   LEU Y CB  1 
ATOM   10030 C  CG  . LEU AA 1 8  ? 200.400 137.483 133.519 1.00 57.01 ? 8   LEU Y CG  1 
ATOM   10031 C  CD1 . LEU AA 1 8  ? 199.538 136.261 133.779 1.00 57.01 ? 8   LEU Y CD1 1 
ATOM   10032 C  CD2 . LEU AA 1 8  ? 201.010 137.992 134.813 1.00 57.01 ? 8   LEU Y CD2 1 
ATOM   10033 N  N   . TYR AA 1 9  ? 201.784 138.905 129.642 1.00 56.77 ? 9   TYR Y N   1 
ATOM   10034 C  CA  . TYR AA 1 9  ? 201.674 140.233 129.048 1.00 56.77 ? 9   TYR Y CA  1 
ATOM   10035 C  C   . TYR AA 1 9  ? 200.485 140.369 128.109 1.00 56.77 ? 9   TYR Y C   1 
ATOM   10036 O  O   . TYR AA 1 9  ? 200.211 141.483 127.651 1.00 56.77 ? 9   TYR Y O   1 
ATOM   10037 C  CB  . TYR AA 1 9  ? 202.967 140.587 128.307 1.00 56.77 ? 9   TYR Y CB  1 
ATOM   10038 C  CG  . TYR AA 1 9  ? 203.208 139.798 127.038 1.00 56.77 ? 9   TYR Y CG  1 
ATOM   10039 C  CD1 . TYR AA 1 9  ? 202.704 140.232 125.819 1.00 56.77 ? 9   TYR Y CD1 1 
ATOM   10040 C  CD2 . TYR AA 1 9  ? 203.950 138.627 127.057 1.00 56.77 ? 9   TYR Y CD2 1 
ATOM   10041 C  CE1 . TYR AA 1 9  ? 202.924 139.518 124.662 1.00 56.77 ? 9   TYR Y CE1 1 
ATOM   10042 C  CE2 . TYR AA 1 9  ? 204.176 137.907 125.902 1.00 56.77 ? 9   TYR Y CE2 1 
ATOM   10043 C  CZ  . TYR AA 1 9  ? 203.661 138.357 124.708 1.00 56.77 ? 9   TYR Y CZ  1 
ATOM   10044 O  OH  . TYR AA 1 9  ? 203.883 137.643 123.554 1.00 56.77 ? 9   TYR Y OH  1 
ATOM   10045 N  N   . LYS AA 1 10 ? 199.782 139.280 127.809 1.00 53.61 ? 10  LYS Y N   1 
ATOM   10046 C  CA  . LYS AA 1 10 ? 198.581 139.320 126.990 1.00 53.61 ? 10  LYS Y CA  1 
ATOM   10047 C  C   . LYS AA 1 10 ? 197.352 139.731 127.787 1.00 53.61 ? 10  LYS Y C   1 
ATOM   10048 O  O   . LYS AA 1 10 ? 196.273 139.881 127.207 1.00 53.61 ? 10  LYS Y O   1 
ATOM   10049 C  CB  . LYS AA 1 10 ? 198.346 137.963 126.327 1.00 53.61 ? 10  LYS Y CB  1 
ATOM   10050 C  CG  . LYS AA 1 10 ? 199.467 137.522 125.406 1.00 53.61 ? 10  LYS Y CG  1 
ATOM   10051 C  CD  . LYS AA 1 10 ? 199.387 136.036 125.111 1.00 53.61 ? 10  LYS Y CD  1 
ATOM   10052 C  CE  . LYS AA 1 10 ? 200.214 135.674 123.891 1.00 53.61 ? 10  LYS Y CE  1 
ATOM   10053 N  NZ  . LYS AA 1 10 ? 199.394 135.010 122.843 1.00 53.61 ? 10  LYS Y NZ  1 
ATOM   10054 N  N   . ILE AA 1 11 ? 197.490 139.919 129.103 1.00 50.09 ? 11  ILE Y N   1 
ATOM   10055 C  CA  . ILE AA 1 11 ? 196.372 140.375 129.920 1.00 50.09 ? 11  ILE Y CA  1 
ATOM   10056 C  C   . ILE AA 1 11 ? 195.857 141.739 129.489 1.00 50.09 ? 11  ILE Y C   1 
ATOM   10057 O  O   . ILE AA 1 11 ? 194.704 142.078 129.777 1.00 50.09 ? 11  ILE Y O   1 
ATOM   10058 C  CB  . ILE AA 1 11 ? 196.782 140.388 131.409 1.00 50.09 ? 11  ILE Y CB  1 
ATOM   10059 C  CG1 . ILE AA 1 11 ? 195.569 140.620 132.312 1.00 50.09 ? 11  ILE Y CG1 1 
ATOM   10060 C  CG2 . ILE AA 1 11 ? 197.846 141.439 131.664 1.00 50.09 ? 11  ILE Y CG2 1 
ATOM   10061 C  CD1 . ILE AA 1 11 ? 194.713 139.398 132.508 1.00 50.09 ? 11  ILE Y CD1 1 
ATOM   10062 N  N   . TRP AA 1 12 ? 196.670 142.522 128.784 1.00 50.68 ? 12  TRP Y N   1 
ATOM   10063 C  CA  . TRP AA 1 12 ? 196.254 143.821 128.275 1.00 50.68 ? 12  TRP Y CA  1 
ATOM   10064 C  C   . TRP AA 1 12 ? 195.558 143.730 126.926 1.00 50.68 ? 12  TRP Y C   1 
ATOM   10065 O  O   . TRP AA 1 12 ? 195.089 144.753 126.417 1.00 50.68 ? 12  TRP Y O   1 
ATOM   10066 C  CB  . TRP AA 1 12 ? 197.462 144.757 128.184 1.00 50.68 ? 12  TRP Y CB  1 
ATOM   10067 C  CG  . TRP AA 1 12 ? 198.289 144.739 129.428 1.00 50.68 ? 12  TRP Y CG  1 
ATOM   10068 C  CD1 . TRP AA 1 12 ? 199.596 144.376 129.537 1.00 50.68 ? 12  TRP Y CD1 1 
ATOM   10069 C  CD2 . TRP AA 1 12 ? 197.856 145.083 130.750 1.00 50.68 ? 12  TRP Y CD2 1 
ATOM   10070 N  NE1 . TRP AA 1 12 ? 200.008 144.479 130.843 1.00 50.68 ? 12  TRP Y NE1 1 
ATOM   10071 C  CE2 . TRP AA 1 12 ? 198.957 144.912 131.606 1.00 50.68 ? 12  TRP Y CE2 1 
ATOM   10072 C  CE3 . TRP AA 1 12 ? 196.645 145.525 131.290 1.00 50.68 ? 12  TRP Y CE3 1 
ATOM   10073 C  CZ2 . TRP AA 1 12 ? 198.884 145.164 132.972 1.00 50.68 ? 12  TRP Y CZ2 1 
ATOM   10074 C  CZ3 . TRP AA 1 12 ? 196.575 145.775 132.644 1.00 50.68 ? 12  TRP Y CZ3 1 
ATOM   10075 C  CH2 . TRP AA 1 12 ? 197.686 145.594 133.470 1.00 50.68 ? 12  TRP Y CH2 1 
ATOM   10076 N  N   . LEU AA 1 13 ? 195.477 142.539 126.337 1.00 52.02 ? 13  LEU Y N   1 
ATOM   10077 C  CA  . LEU AA 1 13 ? 194.651 142.308 125.162 1.00 52.02 ? 13  LEU Y CA  1 
ATOM   10078 C  C   . LEU AA 1 13 ? 193.213 141.979 125.531 1.00 52.02 ? 13  LEU Y C   1 
ATOM   10079 O  O   . LEU AA 1 13 ? 192.375 141.820 124.637 1.00 52.02 ? 13  LEU Y O   1 
ATOM   10080 C  CB  . LEU AA 1 13 ? 195.243 141.182 124.306 1.00 52.02 ? 13  LEU Y CB  1 
ATOM   10081 C  CG  . LEU AA 1 13 ? 196.690 141.374 123.850 1.00 52.02 ? 13  LEU Y CG  1 
ATOM   10082 C  CD1 . LEU AA 1 13 ? 197.219 140.112 123.195 1.00 52.02 ? 13  LEU Y CD1 1 
ATOM   10083 C  CD2 . LEU AA 1 13 ? 196.797 142.554 122.902 1.00 52.02 ? 13  LEU Y CD2 1 
ATOM   10084 N  N   . ILE AA 1 14 ? 192.911 141.867 126.822 1.00 49.42 ? 14  ILE Y N   1 
ATOM   10085 C  CA  . ILE AA 1 14 ? 191.558 141.653 127.315 1.00 49.42 ? 14  ILE Y CA  1 
ATOM   10086 C  C   . ILE AA 1 14 ? 191.079 142.842 128.140 1.00 49.42 ? 14  ILE Y C   1 
ATOM   10087 O  O   . ILE AA 1 14 ? 189.945 143.298 127.990 1.00 49.42 ? 14  ILE Y O   1 
ATOM   10088 C  CB  . ILE AA 1 14 ? 191.469 140.344 128.131 1.00 49.42 ? 14  ILE Y CB  1 
ATOM   10089 C  CG1 . ILE AA 1 14 ? 192.177 139.205 127.400 1.00 49.42 ? 14  ILE Y CG1 1 
ATOM   10090 C  CG2 . ILE AA 1 14 ? 190.022 139.983 128.401 1.00 49.42 ? 14  ILE Y CG2 1 
ATOM   10091 C  CD1 . ILE AA 1 14 ? 192.173 137.904 128.164 1.00 49.42 ? 14  ILE Y CD1 1 
ATOM   10092 N  N   . LEU AA 1 15 ? 191.937 143.357 129.017 1.00 48.51 ? 15  LEU Y N   1 
ATOM   10093 C  CA  . LEU AA 1 15 ? 191.598 144.478 129.882 1.00 48.51 ? 15  LEU Y CA  1 
ATOM   10094 C  C   . LEU AA 1 15 ? 192.131 145.775 129.284 1.00 48.51 ? 15  LEU Y C   1 
ATOM   10095 O  O   . LEU AA 1 15 ? 193.295 145.847 128.881 1.00 48.51 ? 15  LEU Y O   1 
ATOM   10096 C  CB  . LEU AA 1 15 ? 192.177 144.264 131.281 1.00 48.51 ? 15  LEU Y CB  1 
ATOM   10097 C  CG  . LEU AA 1 15 ? 191.577 143.123 132.105 1.00 48.51 ? 15  LEU Y CG  1 
ATOM   10098 C  CD1 . LEU AA 1 15 ? 192.222 143.060 133.478 1.00 48.51 ? 15  LEU Y CD1 1 
ATOM   10099 C  CD2 . LEU AA 1 15 ? 190.072 143.278 132.227 1.00 48.51 ? 15  LEU Y CD2 1 
ATOM   10100 N  N   . ASP AA 1 16 ? 191.278 146.791 129.228 1.00 49.64 ? 16  ASP Y N   1 
ATOM   10101 C  CA  . ASP AA 1 16 ? 191.677 148.083 128.681 1.00 49.64 ? 16  ASP Y CA  1 
ATOM   10102 C  C   . ASP AA 1 16 ? 192.567 148.812 129.682 1.00 49.64 ? 16  ASP Y C   1 
ATOM   10103 O  O   . ASP AA 1 16 ? 192.155 149.008 130.830 1.00 49.64 ? 16  ASP Y O   1 
ATOM   10104 C  CB  . ASP AA 1 16 ? 190.449 148.922 128.353 1.00 49.64 ? 16  ASP Y CB  1 
ATOM   10105 C  CG  . ASP AA 1 16 ? 190.802 150.322 127.901 1.00 49.64 ? 16  ASP Y CG  1 
ATOM   10106 O  OD1 . ASP AA 1 16 ? 191.613 150.458 126.962 1.00 49.64 ? 16  ASP Y OD1 1 
ATOM   10107 O  OD2 . ASP AA 1 16 ? 190.262 151.287 128.479 1.00 49.64 ? 16  ASP Y OD2 1 
ATOM   10108 N  N   . PRO AA 1 17 ? 193.781 149.220 129.298 1.00 49.30 ? 17  PRO Y N   1 
ATOM   10109 C  CA  . PRO AA 1 17 ? 194.708 149.807 130.286 1.00 49.30 ? 17  PRO Y CA  1 
ATOM   10110 C  C   . PRO AA 1 17 ? 194.197 151.062 130.981 1.00 49.30 ? 17  PRO Y C   1 
ATOM   10111 O  O   . PRO AA 1 17 ? 194.455 151.251 132.178 1.00 49.30 ? 17  PRO Y O   1 
ATOM   10112 C  CB  . PRO AA 1 17 ? 195.958 150.096 129.442 1.00 49.30 ? 17  PRO Y CB  1 
ATOM   10113 C  CG  . PRO AA 1 17 ? 195.860 149.170 128.281 1.00 49.30 ? 17  PRO Y CG  1 
ATOM   10114 C  CD  . PRO AA 1 17 ? 194.403 149.076 127.972 1.00 49.30 ? 17  PRO Y CD  1 
ATOM   10115 N  N   . ARG AA 1 18 ? 193.482 151.929 130.263 1.00 49.36 ? 18  ARG Y N   1 
ATOM   10116 C  CA  . ARG AA 1 18 ? 193.077 153.214 130.827 1.00 49.36 ? 18  ARG Y CA  1 
ATOM   10117 C  C   . ARG AA 1 18 ? 192.143 153.027 132.017 1.00 49.36 ? 18  ARG Y C   1 
ATOM   10118 O  O   . ARG AA 1 18 ? 192.356 153.604 133.093 1.00 49.36 ? 18  ARG Y O   1 
ATOM   10119 C  CB  . ARG AA 1 18 ? 192.413 154.066 129.745 1.00 49.36 ? 18  ARG Y CB  1 
ATOM   10120 C  CG  . ARG AA 1 18 ? 192.018 155.454 130.206 1.00 49.36 ? 18  ARG Y CG  1 
ATOM   10121 C  CD  . ARG AA 1 18 ? 191.086 156.118 129.208 1.00 49.36 ? 18  ARG Y CD  1 
ATOM   10122 N  NE  . ARG AA 1 18 ? 189.691 156.008 129.616 1.00 49.36 ? 18  ARG Y NE  1 
ATOM   10123 C  CZ  . ARG AA 1 18 ? 189.063 156.887 130.384 1.00 49.36 ? 18  ARG Y CZ  1 
ATOM   10124 N  NH1 . ARG AA 1 18 ? 189.676 157.965 130.845 1.00 49.36 ? 18  ARG Y NH1 1 
ATOM   10125 N  NH2 . ARG AA 1 18 ? 187.788 156.679 130.699 1.00 49.36 ? 18  ARG Y NH2 1 
ATOM   10126 N  N   . ARG AA 1 19 ? 191.094 152.222 131.838 1.00 48.37 ? 19  ARG Y N   1 
ATOM   10127 C  CA  . ARG AA 1 19 ? 190.162 151.976 132.931 1.00 48.37 ? 19  ARG Y CA  1 
ATOM   10128 C  C   . ARG AA 1 19 ? 190.836 151.238 134.077 1.00 48.37 ? 19  ARG Y C   1 
ATOM   10129 O  O   . ARG AA 1 19 ? 190.503 151.470 135.244 1.00 48.37 ? 19  ARG Y O   1 
ATOM   10130 C  CB  . ARG AA 1 19 ? 188.950 151.196 132.426 1.00 48.37 ? 19  ARG Y CB  1 
ATOM   10131 C  CG  . ARG AA 1 19 ? 188.021 152.015 131.550 1.00 48.37 ? 19  ARG Y CG  1 
ATOM   10132 C  CD  . ARG AA 1 19 ? 186.712 151.291 131.291 1.00 48.37 ? 19  ARG Y CD  1 
ATOM   10133 N  NE  . ARG AA 1 19 ? 186.899 150.088 130.488 1.00 48.37 ? 19  ARG Y NE  1 
ATOM   10134 C  CZ  . ARG AA 1 19 ? 186.887 150.064 129.163 1.00 48.37 ? 19  ARG Y CZ  1 
ATOM   10135 N  NH1 . ARG AA 1 19 ? 186.707 151.166 128.453 1.00 48.37 ? 19  ARG Y NH1 1 
ATOM   10136 N  NH2 . ARG AA 1 19 ? 187.059 148.905 128.533 1.00 48.37 ? 19  ARG Y NH2 1 
ATOM   10137 N  N   . VAL AA 1 20 ? 191.793 150.362 133.768 1.00 44.67 ? 20  VAL Y N   1 
ATOM   10138 C  CA  . VAL AA 1 20 ? 192.535 149.670 134.817 1.00 44.67 ? 20  VAL Y CA  1 
ATOM   10139 C  C   . VAL AA 1 20 ? 193.287 150.673 135.684 1.00 44.67 ? 20  VAL Y C   1 
ATOM   10140 O  O   . VAL AA 1 20 ? 193.236 150.613 136.918 1.00 44.67 ? 20  VAL Y O   1 
ATOM   10141 C  CB  . VAL AA 1 20 ? 193.488 148.628 134.203 1.00 44.67 ? 20  VAL Y CB  1 
ATOM   10142 C  CG1 . VAL AA 1 20 ? 194.466 148.125 135.245 1.00 44.67 ? 20  VAL Y CG1 1 
ATOM   10143 C  CG2 . VAL AA 1 20 ? 192.699 147.475 133.618 1.00 44.67 ? 20  VAL Y CG2 1 
ATOM   10144 N  N   . LEU AA 1 21 ? 193.987 151.619 135.051 1.00 42.22 ? 21  LEU Y N   1 
ATOM   10145 C  CA  . LEU AA 1 21 ? 194.724 152.622 135.816 1.00 42.22 ? 21  LEU Y CA  1 
ATOM   10146 C  C   . LEU AA 1 21 ? 193.794 153.518 136.625 1.00 42.22 ? 21  LEU Y C   1 
ATOM   10147 O  O   . LEU AA 1 21 ? 194.078 153.808 137.796 1.00 42.22 ? 21  LEU Y O   1 
ATOM   10148 C  CB  . LEU AA 1 21 ? 195.591 153.469 134.886 1.00 42.22 ? 21  LEU Y CB  1 
ATOM   10149 C  CG  . LEU AA 1 21 ? 196.626 152.726 134.043 1.00 42.22 ? 21  LEU Y CG  1 
ATOM   10150 C  CD1 . LEU AA 1 21 ? 197.361 153.688 133.126 1.00 42.22 ? 21  LEU Y CD1 1 
ATOM   10151 C  CD2 . LEU AA 1 21 ? 197.598 151.981 134.935 1.00 42.22 ? 21  LEU Y CD2 1 
ATOM   10152 N  N   . VAL AA 1 22 ? 192.685 153.963 136.026 1.00 40.44 ? 22  VAL Y N   1 
ATOM   10153 C  CA  . VAL AA 1 22 ? 191.757 154.820 136.760 1.00 40.44 ? 22  VAL Y CA  1 
ATOM   10154 C  C   . VAL AA 1 22 ? 191.180 154.091 137.968 1.00 40.44 ? 22  VAL Y C   1 
ATOM   10155 O  O   . VAL AA 1 22 ? 191.118 154.653 139.073 1.00 40.44 ? 22  VAL Y O   1 
ATOM   10156 C  CB  . VAL AA 1 22 ? 190.643 155.332 135.830 1.00 40.44 ? 22  VAL Y CB  1 
ATOM   10157 C  CG1 . VAL AA 1 22 ? 189.682 156.217 136.598 1.00 40.44 ? 22  VAL Y CG1 1 
ATOM   10158 C  CG2 . VAL AA 1 22 ? 191.240 156.097 134.666 1.00 40.44 ? 22  VAL Y CG2 1 
ATOM   10159 N  N   . SER AA 1 23 ? 190.757 152.838 137.790 1.00 40.42 ? 23  SER Y N   1 
ATOM   10160 C  CA  . SER AA 1 23 ? 190.242 152.039 138.890 1.00 40.42 ? 23  SER Y CA  1 
ATOM   10161 C  C   . SER AA 1 23 ? 191.278 151.788 139.972 1.00 40.42 ? 23  SER Y C   1 
ATOM   10162 O  O   . SER AA 1 23 ? 190.942 151.874 141.157 1.00 40.42 ? 23  SER Y O   1 
ATOM   10163 C  CB  . SER AA 1 23 ? 189.720 150.698 138.370 1.00 40.42 ? 23  SER Y CB  1 
ATOM   10164 O  OG  . SER AA 1 23 ? 188.506 150.868 137.661 1.00 40.42 ? 23  SER Y OG  1 
ATOM   10165 N  N   . ILE AA 1 24 ? 192.526 151.495 139.596 1.00 39.08 ? 24  ILE Y N   1 
ATOM   10166 C  CA  . ILE AA 1 24 ? 193.572 151.303 140.594 1.00 39.08 ? 24  ILE Y CA  1 
ATOM   10167 C  C   . ILE AA 1 24 ? 193.767 152.568 141.417 1.00 39.08 ? 24  ILE Y C   1 
ATOM   10168 O  O   . ILE AA 1 24 ? 193.824 152.516 142.651 1.00 39.08 ? 24  ILE Y O   1 
ATOM   10169 C  CB  . ILE AA 1 24 ? 194.884 150.862 139.919 1.00 39.08 ? 24  ILE Y CB  1 
ATOM   10170 C  CG1 . ILE AA 1 24 ? 194.784 149.410 139.452 1.00 39.08 ? 24  ILE Y CG1 1 
ATOM   10171 C  CG2 . ILE AA 1 24 ? 196.055 151.040 140.863 1.00 39.08 ? 24  ILE Y CG2 1 
ATOM   10172 C  CD1 . ILE AA 1 24 ? 195.949 148.963 138.600 1.00 39.08 ? 24  ILE Y CD1 1 
ATOM   10173 N  N   . VAL AA 1 25 ? 193.850 153.725 140.755 1.00 37.06 ? 25  VAL Y N   1 
ATOM   10174 C  CA  . VAL AA 1 25 ? 194.086 154.973 141.478 1.00 37.06 ? 25  VAL Y CA  1 
ATOM   10175 C  C   . VAL AA 1 25 ? 192.937 155.264 142.438 1.00 37.06 ? 25  VAL Y C   1 
ATOM   10176 O  O   . VAL AA 1 25 ? 193.153 155.566 143.622 1.00 37.06 ? 25  VAL Y O   1 
ATOM   10177 C  CB  . VAL AA 1 25 ? 194.303 156.130 140.489 1.00 37.06 ? 25  VAL Y CB  1 
ATOM   10178 C  CG1 . VAL AA 1 25 ? 194.154 157.463 141.194 1.00 37.06 ? 25  VAL Y CG1 1 
ATOM   10179 C  CG2 . VAL AA 1 25 ? 195.672 156.019 139.841 1.00 37.06 ? 25  VAL Y CG2 1 
ATOM   10180 N  N   . ALA AA 1 26 ? 191.697 155.170 141.947 1.00 36.38 ? 26  ALA Y N   1 
ATOM   10181 C  CA  . ALA AA 1 26 ? 190.552 155.465 142.802 1.00 36.38 ? 26  ALA Y CA  1 
ATOM   10182 C  C   . ALA AA 1 26 ? 190.459 154.498 143.976 1.00 36.38 ? 26  ALA Y C   1 
ATOM   10183 O  O   . ALA AA 1 26 ? 190.229 154.928 145.116 1.00 36.38 ? 26  ALA Y O   1 
ATOM   10184 C  CB  . ALA AA 1 26 ? 189.262 155.433 141.985 1.00 36.38 ? 26  ALA Y CB  1 
ATOM   10185 N  N   . PHE AA 1 27 ? 190.642 153.199 143.724 1.00 36.67 ? 27  PHE Y N   1 
ATOM   10186 C  CA  . PHE AA 1 27 ? 190.556 152.212 144.790 1.00 36.67 ? 27  PHE Y CA  1 
ATOM   10187 C  C   . PHE AA 1 27 ? 191.638 152.433 145.837 1.00 36.67 ? 27  PHE Y C   1 
ATOM   10188 O  O   . PHE AA 1 27 ? 191.369 152.337 147.037 1.00 36.67 ? 27  PHE Y O   1 
ATOM   10189 C  CB  . PHE AA 1 27 ? 190.654 150.801 144.212 1.00 36.67 ? 27  PHE Y CB  1 
ATOM   10190 C  CG  . PHE AA 1 27 ? 190.920 149.745 145.243 1.00 36.67 ? 27  PHE Y CG  1 
ATOM   10191 C  CD1 . PHE AA 1 27 ? 190.022 149.522 146.273 1.00 36.67 ? 27  PHE Y CD1 1 
ATOM   10192 C  CD2 . PHE AA 1 27 ? 192.069 148.978 145.187 1.00 36.67 ? 27  PHE Y CD2 1 
ATOM   10193 C  CE1 . PHE AA 1 27 ? 190.265 148.555 147.223 1.00 36.67 ? 27  PHE Y CE1 1 
ATOM   10194 C  CE2 . PHE AA 1 27 ? 192.316 148.010 146.135 1.00 36.67 ? 27  PHE Y CE2 1 
ATOM   10195 C  CZ  . PHE AA 1 27 ? 191.412 147.798 147.154 1.00 36.67 ? 27  PHE Y CZ  1 
ATOM   10196 N  N   . GLN AA 1 28 ? 192.868 152.725 145.406 1.00 36.96 ? 28  GLN Y N   1 
ATOM   10197 C  CA  . GLN AA 1 28 ? 193.934 152.966 146.369 1.00 36.96 ? 28  GLN Y CA  1 
ATOM   10198 C  C   . GLN AA 1 28 ? 193.682 154.207 147.213 1.00 36.96 ? 28  GLN Y C   1 
ATOM   10199 O  O   . GLN AA 1 28 ? 193.928 154.171 148.424 1.00 36.96 ? 28  GLN Y O   1 
ATOM   10200 C  CB  . GLN AA 1 28 ? 195.280 153.080 145.658 1.00 36.96 ? 28  GLN Y CB  1 
ATOM   10201 C  CG  . GLN AA 1 28 ? 195.727 151.800 144.977 1.00 36.96 ? 28  GLN Y CG  1 
ATOM   10202 C  CD  . GLN AA 1 28 ? 196.715 151.014 145.807 1.00 36.96 ? 28  GLN Y CD  1 
ATOM   10203 O  OE1 . GLN AA 1 28 ? 197.923 151.232 145.727 1.00 36.96 ? 28  GLN Y OE1 1 
ATOM   10204 N  NE2 . GLN AA 1 28 ? 196.207 150.088 146.611 1.00 36.96 ? 28  GLN Y NE2 1 
ATOM   10205 N  N   . ILE AA 1 29 ? 193.191 155.296 146.617 1.00 36.38 ? 29  ILE Y N   1 
ATOM   10206 C  CA  . ILE AA 1 29 ? 192.893 156.482 147.417 1.00 36.38 ? 29  ILE Y CA  1 
ATOM   10207 C  C   . ILE AA 1 29 ? 191.792 156.193 148.436 1.00 36.38 ? 29  ILE Y C   1 
ATOM   10208 O  O   . ILE AA 1 29 ? 191.905 156.560 149.618 1.00 36.38 ? 29  ILE Y O   1 
ATOM   10209 C  CB  . ILE AA 1 29 ? 192.526 157.663 146.501 1.00 36.38 ? 29  ILE Y CB  1 
ATOM   10210 C  CG1 . ILE AA 1 29 ? 193.786 158.258 145.872 1.00 36.38 ? 29  ILE Y CG1 1 
ATOM   10211 C  CG2 . ILE AA 1 29 ? 191.771 158.725 147.273 1.00 36.38 ? 29  ILE Y CG2 1 
ATOM   10212 C  CD1 . ILE AA 1 29 ? 193.514 159.121 144.665 1.00 36.38 ? 29  ILE Y CD1 1 
ATOM   10213 N  N   . VAL AA 1 30 ? 190.719 155.523 148.003 1.00 36.38 ? 30  VAL Y N   1 
ATOM   10214 C  CA  . VAL AA 1 30 ? 189.624 155.213 148.918 1.00 36.38 ? 30  VAL Y CA  1 
ATOM   10215 C  C   . VAL AA 1 30 ? 190.102 154.298 150.039 1.00 36.38 ? 30  VAL Y C   1 
ATOM   10216 O  O   . VAL AA 1 30 ? 189.738 154.482 151.208 1.00 36.38 ? 30  VAL Y O   1 
ATOM   10217 C  CB  . VAL AA 1 30 ? 188.442 154.599 148.147 1.00 36.38 ? 30  VAL Y CB  1 
ATOM   10218 C  CG1 . VAL AA 1 30 ? 187.404 154.052 149.111 1.00 36.38 ? 30  VAL Y CG1 1 
ATOM   10219 C  CG2 . VAL AA 1 30 ? 187.821 155.631 147.223 1.00 36.38 ? 30  VAL Y CG2 1 
ATOM   10220 N  N   . LEU AA 1 31 ? 190.923 153.300 149.705 1.00 36.38 ? 31  LEU Y N   1 
ATOM   10221 C  CA  . LEU AA 1 31 ? 191.452 152.397 150.720 1.00 36.38 ? 31  LEU Y CA  1 
ATOM   10222 C  C   . LEU AA 1 31 ? 192.333 153.136 151.717 1.00 36.38 ? 31  LEU Y C   1 
ATOM   10223 O  O   . LEU AA 1 31 ? 192.270 152.869 152.921 1.00 36.38 ? 31  LEU Y O   1 
ATOM   10224 C  CB  . LEU AA 1 31 ? 192.234 151.266 150.059 1.00 36.38 ? 31  LEU Y CB  1 
ATOM   10225 C  CG  . LEU AA 1 31 ? 192.646 150.131 150.993 1.00 36.38 ? 31  LEU Y CG  1 
ATOM   10226 C  CD1 . LEU AA 1 31 ? 191.451 149.253 151.301 1.00 36.38 ? 31  LEU Y CD1 1 
ATOM   10227 C  CD2 . LEU AA 1 31 ? 193.776 149.321 150.387 1.00 36.38 ? 31  LEU Y CD2 1 
ATOM   10228 N  N   . GLY AA 1 32 ? 193.174 154.054 151.237 1.00 36.38 ? 32  GLY Y N   1 
ATOM   10229 C  CA  . GLY AA 1 32 ? 193.993 154.832 152.152 1.00 36.38 ? 32  GLY Y CA  1 
ATOM   10230 C  C   . GLY AA 1 32 ? 193.156 155.622 153.135 1.00 36.38 ? 32  GLY Y C   1 
ATOM   10231 O  O   . GLY AA 1 32 ? 193.405 155.600 154.345 1.00 36.38 ? 32  GLY Y O   1 
ATOM   10232 N  N   . LEU AA 1 33 ? 192.126 156.306 152.630 1.00 36.38 ? 33  LEU Y N   1 
ATOM   10233 C  CA  . LEU AA 1 33 ? 191.251 157.066 153.521 1.00 36.38 ? 33  LEU Y CA  1 
ATOM   10234 C  C   . LEU AA 1 33 ? 190.564 156.156 154.536 1.00 36.38 ? 33  LEU Y C   1 
ATOM   10235 O  O   . LEU AA 1 33 ? 190.505 156.478 155.733 1.00 36.38 ? 33  LEU Y O   1 
ATOM   10236 C  CB  . LEU AA 1 33 ? 190.209 157.833 152.709 1.00 36.38 ? 33  LEU Y CB  1 
ATOM   10237 C  CG  . LEU AA 1 33 ? 190.696 158.973 151.815 1.00 36.38 ? 33  LEU Y CG  1 
ATOM   10238 C  CD1 . LEU AA 1 33 ? 189.562 159.479 150.943 1.00 36.38 ? 33  LEU Y CD1 1 
ATOM   10239 C  CD2 . LEU AA 1 33 ? 191.268 160.100 152.648 1.00 36.38 ? 33  LEU Y CD2 1 
ATOM   10240 N  N   . LEU AA 1 34 ? 190.044 155.014 154.079 1.00 36.38 ? 34  LEU Y N   1 
ATOM   10241 C  CA  . LEU AA 1 34 ? 189.298 154.128 154.968 1.00 36.38 ? 34  LEU Y CA  1 
ATOM   10242 C  C   . LEU AA 1 34 ? 190.194 153.542 156.053 1.00 36.38 ? 34  LEU Y C   1 
ATOM   10243 O  O   . LEU AA 1 34 ? 189.813 153.500 157.231 1.00 36.38 ? 34  LEU Y O   1 
ATOM   10244 C  CB  . LEU AA 1 34 ? 188.630 153.020 154.154 1.00 36.38 ? 34  LEU Y CB  1 
ATOM   10245 C  CG  . LEU AA 1 34 ? 187.948 151.896 154.929 1.00 36.38 ? 34  LEU Y CG  1 
ATOM   10246 C  CD1 . LEU AA 1 34 ? 186.830 152.450 155.788 1.00 36.38 ? 34  LEU Y CD1 1 
ATOM   10247 C  CD2 . LEU AA 1 34 ? 187.404 150.868 153.959 1.00 36.38 ? 34  LEU Y CD2 1 
ATOM   10248 N  N   . ILE AA 1 35 ? 191.393 153.084 155.680 1.00 36.38 ? 35  ILE Y N   1 
ATOM   10249 C  CA  . ILE AA 1 35 ? 192.314 152.543 156.670 1.00 36.38 ? 35  ILE Y CA  1 
ATOM   10250 C  C   . ILE AA 1 35 ? 192.758 153.617 157.646 1.00 36.38 ? 35  ILE Y C   1 
ATOM   10251 O  O   . ILE AA 1 35 ? 192.929 153.334 158.837 1.00 36.38 ? 35  ILE Y O   1 
ATOM   10252 C  CB  . ILE AA 1 35 ? 193.530 151.878 155.996 1.00 36.38 ? 35  ILE Y CB  1 
ATOM   10253 C  CG1 . ILE AA 1 35 ? 193.081 150.755 155.068 1.00 36.38 ? 35  ILE Y CG1 1 
ATOM   10254 C  CG2 . ILE AA 1 35 ? 194.468 151.309 157.037 1.00 36.38 ? 35  ILE Y CG2 1 
ATOM   10255 C  CD1 . ILE AA 1 35 ? 194.216 150.092 154.331 1.00 36.38 ? 35  ILE Y CD1 1 
ATOM   10256 N  N   . HIS AA 1 36 ? 192.946 154.852 157.181 1.00 36.38 ? 36  HIS Y N   1 
ATOM   10257 C  CA  . HIS AA 1 36 ? 193.296 155.921 158.106 1.00 36.38 ? 36  HIS Y CA  1 
ATOM   10258 C  C   . HIS AA 1 36 ? 192.197 156.190 159.124 1.00 36.38 ? 36  HIS Y C   1 
ATOM   10259 O  O   . HIS AA 1 36 ? 192.488 156.336 160.316 1.00 36.38 ? 36  HIS Y O   1 
ATOM   10260 C  CB  . HIS AA 1 36 ? 193.622 157.196 157.333 1.00 36.38 ? 36  HIS Y CB  1 
ATOM   10261 C  CG  . HIS AA 1 36 ? 195.055 157.291 156.920 1.00 36.38 ? 36  HIS Y CG  1 
ATOM   10262 N  ND1 . HIS AA 1 36 ? 195.480 157.010 155.640 1.00 36.38 ? 36  HIS Y ND1 1 
ATOM   10263 C  CD2 . HIS AA 1 36 ? 196.163 157.622 157.621 1.00 36.38 ? 36  HIS Y CD2 1 
ATOM   10264 C  CE1 . HIS AA 1 36 ? 196.788 157.171 155.569 1.00 36.38 ? 36  HIS Y CE1 1 
ATOM   10265 N  NE2 . HIS AA 1 36 ? 197.226 157.542 156.758 1.00 36.38 ? 36  HIS Y NE2 1 
ATOM   10266 N  N   . MET AA 1 37 ? 190.934 156.247 158.687 1.00 37.92 ? 37  MET Y N   1 
ATOM   10267 C  CA  . MET AA 1 37 ? 189.845 156.412 159.651 1.00 37.92 ? 37  MET Y CA  1 
ATOM   10268 C  C   . MET AA 1 37 ? 189.786 155.248 160.632 1.00 37.92 ? 37  MET Y C   1 
ATOM   10269 O  O   . MET AA 1 37 ? 189.609 155.453 161.841 1.00 37.92 ? 37  MET Y O   1 
ATOM   10270 C  CB  . MET AA 1 37 ? 188.502 156.568 158.937 1.00 37.92 ? 37  MET Y CB  1 
ATOM   10271 C  CG  . MET AA 1 37 ? 188.486 157.587 157.820 1.00 37.92 ? 37  MET Y CG  1 
ATOM   10272 S  SD  . MET AA 1 37 ? 188.762 159.258 158.433 1.00 37.92 ? 37  MET Y SD  1 
ATOM   10273 C  CE  . MET AA 1 37 ? 187.652 160.189 157.382 1.00 37.92 ? 37  MET Y CE  1 
ATOM   10274 N  N   . ILE AA 1 38 ? 189.935 154.018 160.134 1.00 36.38 ? 38  ILE Y N   1 
ATOM   10275 C  CA  . ILE AA 1 38 ? 189.852 152.850 161.009 1.00 36.38 ? 38  ILE Y CA  1 
ATOM   10276 C  C   . ILE AA 1 38 ? 190.955 152.888 162.059 1.00 36.38 ? 38  ILE Y C   1 
ATOM   10277 O  O   . ILE AA 1 38 ? 190.710 152.656 163.247 1.00 36.38 ? 38  ILE Y O   1 
ATOM   10278 C  CB  . ILE AA 1 38 ? 189.897 151.553 160.183 1.00 36.38 ? 38  ILE Y CB  1 
ATOM   10279 C  CG1 . ILE AA 1 38 ? 188.572 151.357 159.450 1.00 36.38 ? 38  ILE Y CG1 1 
ATOM   10280 C  CG2 . ILE AA 1 38 ? 190.205 150.361 161.069 1.00 36.38 ? 38  ILE Y CG2 1 
ATOM   10281 C  CD1 . ILE AA 1 38 ? 188.633 150.337 158.361 1.00 36.38 ? 38  ILE Y CD1 1 
ATOM   10282 N  N   . VAL AA 1 39 ? 192.186 153.194 161.641 1.00 38.12 ? 39  VAL Y N   1 
ATOM   10283 C  CA  . VAL AA 1 39 ? 193.294 153.264 162.586 1.00 38.12 ? 39  VAL Y CA  1 
ATOM   10284 C  C   . VAL AA 1 39 ? 193.117 154.411 163.571 1.00 38.12 ? 39  VAL Y C   1 
ATOM   10285 O  O   . VAL AA 1 39 ? 193.453 154.265 164.751 1.00 38.12 ? 39  VAL Y O   1 
ATOM   10286 C  CB  . VAL AA 1 39 ? 194.631 153.376 161.830 1.00 38.12 ? 39  VAL Y CB  1 
ATOM   10287 C  CG1 . VAL AA 1 39 ? 195.763 153.726 162.779 1.00 38.12 ? 39  VAL Y CG1 1 
ATOM   10288 C  CG2 . VAL AA 1 39 ? 194.931 152.079 161.105 1.00 38.12 ? 39  VAL Y CG2 1 
ATOM   10289 N  N   . LEU AA 1 40 ? 192.578 155.549 163.124 1.00 39.55 ? 40  LEU Y N   1 
ATOM   10290 C  CA  . LEU AA 1 40 ? 192.305 156.652 164.039 1.00 39.55 ? 40  LEU Y CA  1 
ATOM   10291 C  C   . LEU AA 1 40 ? 191.290 156.258 165.103 1.00 39.55 ? 40  LEU Y C   1 
ATOM   10292 O  O   . LEU AA 1 40 ? 191.417 156.660 166.264 1.00 39.55 ? 40  LEU Y O   1 
ATOM   10293 C  CB  . LEU AA 1 40 ? 191.803 157.870 163.263 1.00 39.55 ? 40  LEU Y CB  1 
ATOM   10294 C  CG  . LEU AA 1 40 ? 192.826 158.905 162.799 1.00 39.55 ? 40  LEU Y CG  1 
ATOM   10295 C  CD1 . LEU AA 1 40 ? 192.240 159.759 161.689 1.00 39.55 ? 40  LEU Y CD1 1 
ATOM   10296 C  CD2 . LEU AA 1 40 ? 193.271 159.771 163.959 1.00 39.55 ? 40  LEU Y CD2 1 
ATOM   10297 N  N   . SER AA 1 41 ? 190.273 155.480 164.724 1.00 39.76 ? 41  SER Y N   1 
ATOM   10298 C  CA  . SER AA 1 41 ? 189.229 155.107 165.672 1.00 39.76 ? 41  SER Y CA  1 
ATOM   10299 C  C   . SER AA 1 41 ? 189.737 154.229 166.812 1.00 39.76 ? 41  SER Y C   1 
ATOM   10300 O  O   . SER AA 1 41 ? 189.144 154.247 167.895 1.00 39.76 ? 41  SER Y O   1 
ATOM   10301 C  CB  . SER AA 1 41 ? 188.094 154.390 164.942 1.00 39.76 ? 41  SER Y CB  1 
ATOM   10302 O  OG  . SER AA 1 41 ? 187.114 153.931 165.855 1.00 39.76 ? 41  SER Y OG  1 
ATOM   10303 N  N   . THR AA 1 42 ? 190.810 153.470 166.602 1.00 42.00 ? 42  THR Y N   1 
ATOM   10304 C  CA  . THR AA 1 42 ? 191.265 152.481 167.571 1.00 42.00 ? 42  THR Y CA  1 
ATOM   10305 C  C   . THR AA 1 42 ? 192.273 153.105 168.538 1.00 42.00 ? 42  THR Y C   1 
ATOM   10306 O  O   . THR AA 1 42 ? 192.418 154.328 168.612 1.00 42.00 ? 42  THR Y O   1 
ATOM   10307 C  CB  . THR AA 1 42 ? 191.846 151.261 166.851 1.00 42.00 ? 42  THR Y CB  1 
ATOM   10308 O  OG1 . THR AA 1 42 ? 193.124 151.593 166.297 1.00 42.00 ? 42  THR Y OG1 1 
ATOM   10309 C  CG2 . THR AA 1 42 ? 190.913 150.789 165.753 1.00 42.00 ? 42  THR Y CG2 1 
ATOM   10310 N  N   . ASP AA 1 43 ? 192.969 152.261 169.299 1.00 46.72 ? 43  ASP Y N   1 
ATOM   10311 C  CA  . ASP AA 1 43 ? 193.885 152.669 170.354 1.00 46.72 ? 43  ASP Y CA  1 
ATOM   10312 C  C   . ASP AA 1 43 ? 195.219 153.186 169.816 1.00 46.72 ? 43  ASP Y C   1 
ATOM   10313 O  O   . ASP AA 1 43 ? 196.036 153.696 170.591 1.00 46.72 ? 43  ASP Y O   1 
ATOM   10314 C  CB  . ASP AA 1 43 ? 194.113 151.493 171.309 1.00 46.72 ? 43  ASP Y CB  1 
ATOM   10315 C  CG  . ASP AA 1 43 ? 194.942 151.864 172.518 1.00 46.72 ? 43  ASP Y CG  1 
ATOM   10316 O  OD1 . ASP AA 1 43 ? 194.410 152.546 173.418 1.00 46.72 ? 43  ASP Y OD1 1 
ATOM   10317 O  OD2 . ASP AA 1 43 ? 196.124 151.467 172.572 1.00 46.72 ? 43  ASP Y OD2 1 
ATOM   10318 N  N   . LEU AA 1 44 ? 195.453 153.082 168.509 1.00 43.96 ? 44  LEU Y N   1 
ATOM   10319 C  CA  . LEU AA 1 44 ? 196.706 153.520 167.910 1.00 43.96 ? 44  LEU Y CA  1 
ATOM   10320 C  C   . LEU AA 1 44 ? 196.665 154.955 167.408 1.00 43.96 ? 44  LEU Y C   1 
ATOM   10321 O  O   . LEU AA 1 44 ? 197.479 155.317 166.552 1.00 43.96 ? 44  LEU Y O   1 
ATOM   10322 C  CB  . LEU AA 1 44 ? 197.100 152.590 166.753 1.00 43.96 ? 44  LEU Y CB  1 
ATOM   10323 C  CG  . LEU AA 1 44 ? 197.351 151.120 167.088 1.00 43.96 ? 44  LEU Y CG  1 
ATOM   10324 C  CD1 . LEU AA 1 44 ? 197.449 150.299 165.819 1.00 43.96 ? 44  LEU Y CD1 1 
ATOM   10325 C  CD2 . LEU AA 1 44 ? 198.606 150.962 167.923 1.00 43.96 ? 44  LEU Y CD2 1 
ATOM   10326 N  N   . ASN AA 1 45 ? 195.742 155.777 167.904 1.00 42.67 ? 45  ASN Y N   1 
ATOM   10327 C  CA  . ASN AA 1 45 ? 195.653 157.169 167.483 1.00 42.67 ? 45  ASN Y CA  1 
ATOM   10328 C  C   . ASN AA 1 45 ? 196.937 157.916 167.819 1.00 42.67 ? 45  ASN Y C   1 
ATOM   10329 O  O   . ASN AA 1 45 ? 197.523 157.722 168.886 1.00 42.67 ? 45  ASN Y O   1 
ATOM   10330 C  CB  . ASN AA 1 45 ? 194.457 157.839 168.161 1.00 42.67 ? 45  ASN Y CB  1 
ATOM   10331 C  CG  . ASN AA 1 45 ? 194.031 159.113 167.470 1.00 42.67 ? 45  ASN Y CG  1 
ATOM   10332 O  OD1 . ASN AA 1 45 ? 194.860 159.948 167.114 1.00 42.67 ? 45  ASN Y OD1 1 
ATOM   10333 N  ND2 . ASN AA 1 45 ? 192.729 159.275 167.283 1.00 42.67 ? 45  ASN Y ND2 1 
ATOM   10334 N  N   . TRP AA 1 46 ? 197.372 158.774 166.897 1.00 38.40 ? 46  TRP Y N   1 
ATOM   10335 C  CA  . TRP AA 1 46 ? 198.595 159.543 167.074 1.00 38.40 ? 46  TRP Y CA  1 
ATOM   10336 C  C   . TRP AA 1 46 ? 198.347 161.024 167.326 1.00 38.40 ? 46  TRP Y C   1 
ATOM   10337 O  O   . TRP AA 1 46 ? 199.281 161.732 167.716 1.00 38.40 ? 46  TRP Y O   1 
ATOM   10338 C  CB  . TRP AA 1 46 ? 199.506 159.386 165.849 1.00 38.40 ? 46  TRP Y CB  1 
ATOM   10339 C  CG  . TRP AA 1 46 ? 198.886 159.835 164.564 1.00 38.40 ? 46  TRP Y CG  1 
ATOM   10340 C  CD1 . TRP AA 1 46 ? 199.100 161.019 163.924 1.00 38.40 ? 46  TRP Y CD1 1 
ATOM   10341 C  CD2 . TRP AA 1 46 ? 197.960 159.103 163.753 1.00 38.40 ? 46  TRP Y CD2 1 
ATOM   10342 N  NE1 . TRP AA 1 46 ? 198.360 161.073 162.770 1.00 38.40 ? 46  TRP Y NE1 1 
ATOM   10343 C  CE2 . TRP AA 1 46 ? 197.651 159.908 162.642 1.00 38.40 ? 46  TRP Y CE2 1 
ATOM   10344 C  CE3 . TRP AA 1 46 ? 197.360 157.846 163.859 1.00 38.40 ? 46  TRP Y CE3 1 
ATOM   10345 C  CZ2 . TRP AA 1 46 ? 196.770 159.498 161.646 1.00 38.40 ? 46  TRP Y CZ2 1 
ATOM   10346 C  CZ3 . TRP AA 1 46 ? 196.486 157.442 162.869 1.00 38.40 ? 46  TRP Y CZ3 1 
ATOM   10347 C  CH2 . TRP AA 1 46 ? 196.200 158.265 161.779 1.00 38.40 ? 46  TRP Y CH2 1 
ATOM   10348 N  N   . LEU AA 1 47 ? 197.122 161.508 167.119 1.00 40.48 ? 47  LEU Y N   1 
ATOM   10349 C  CA  . LEU AA 1 47 ? 196.816 162.922 167.295 1.00 40.48 ? 47  LEU Y CA  1 
ATOM   10350 C  C   . LEU AA 1 47 ? 196.388 163.246 168.722 1.00 40.48 ? 47  LEU Y C   1 
ATOM   10351 O  O   . LEU AA 1 47 ? 197.039 164.045 169.403 1.00 40.48 ? 47  LEU Y O   1 
ATOM   10352 C  CB  . LEU AA 1 47 ? 195.720 163.348 166.313 1.00 40.48 ? 47  LEU Y CB  1 
ATOM   10353 C  CG  . LEU AA 1 47 ? 196.007 163.171 164.823 1.00 40.48 ? 47  LEU Y CG  1 
ATOM   10354 C  CD1 . LEU AA 1 47 ? 194.728 163.283 164.015 1.00 40.48 ? 47  LEU Y CD1 1 
ATOM   10355 C  CD2 . LEU AA 1 47 ? 197.025 164.192 164.355 1.00 40.48 ? 47  LEU Y CD2 1 
ATOM   10356 N  N   . ASP AA 1 48 ? 195.300 162.641 169.183 1.00 45.87 ? 48  ASP Y N   1 
ATOM   10357 C  CA  . ASP AA 1 48 ? 194.730 162.921 170.502 1.00 45.87 ? 48  ASP Y CA  1 
ATOM   10358 C  C   . ASP AA 1 48 ? 195.254 161.958 171.561 1.00 45.87 ? 48  ASP Y C   1 
ATOM   10359 O  O   . ASP AA 1 48 ? 194.478 161.303 172.253 1.00 45.87 ? 48  ASP Y O   1 
ATOM   10360 C  CB  . ASP AA 1 48 ? 193.209 162.869 170.426 1.00 45.87 ? 48  ASP Y CB  1 
ATOM   10361 C  CG  . ASP AA 1 48 ? 192.541 163.783 171.433 1.00 45.87 ? 48  ASP Y CG  1 
ATOM   10362 O  OD1 . ASP AA 1 48 ? 193.191 164.143 172.436 1.00 45.87 ? 48  ASP Y OD1 1 
ATOM   10363 O  OD2 . ASP AA 1 48 ? 191.363 164.140 171.221 1.00 45.87 ? 48  ASP Y OD2 1 
ATOM   10364 N  N   . ASP AA 1 49 ? 196.574 161.856 171.713 1.00 46.53 ? 49  ASP Y N   1 
ATOM   10365 C  CA  . ASP AA 1 49 ? 197.164 160.989 172.724 1.00 46.53 ? 49  ASP Y CA  1 
ATOM   10366 C  C   . ASP AA 1 49 ? 198.150 161.719 173.628 1.00 46.53 ? 49  ASP Y C   1 
ATOM   10367 O  O   . ASP AA 1 49 ? 198.899 161.067 174.363 1.00 46.53 ? 49  ASP Y O   1 
ATOM   10368 C  CB  . ASP AA 1 49 ? 197.844 159.784 172.068 1.00 46.53 ? 49  ASP Y CB  1 
ATOM   10369 C  CG  . ASP AA 1 49 ? 198.917 160.181 171.079 1.00 46.53 ? 49  ASP Y CG  1 
ATOM   10370 O  OD1 . ASP AA 1 49 ? 199.063 161.389 170.798 1.00 46.53 ? 49  ASP Y OD1 1 
ATOM   10371 O  OD2 . ASP AA 1 49 ? 199.621 159.279 170.582 1.00 46.53 ? 49  ASP Y OD2 1 
ATOM   10372 N  N   . ASN AA 1 50 ? 198.172 163.051 173.585 1.00 48.59 ? 50  ASN Y N   1 
ATOM   10373 C  CA  . ASN AA 1 50 ? 198.954 163.879 174.506 1.00 48.59 ? 50  ASN Y CA  1 
ATOM   10374 C  C   . ASN AA 1 50 ? 200.447 163.567 174.452 1.00 48.59 ? 50  ASN Y C   1 
ATOM   10375 O  O   . ASN AA 1 50 ? 201.151 163.705 175.457 1.00 48.59 ? 50  ASN Y O   1 
ATOM   10376 C  CB  . ASN AA 1 50 ? 198.437 163.745 175.942 1.00 48.59 ? 50  ASN Y CB  1 
ATOM   10377 C  CG  . ASN AA 1 50 ? 197.098 164.422 176.143 1.00 48.59 ? 50  ASN Y CG  1 
ATOM   10378 O  OD1 . ASN AA 1 50 ? 196.409 164.758 175.181 1.00 48.59 ? 50  ASN Y OD1 1 
ATOM   10379 N  ND2 . ASN AA 1 50 ? 196.721 164.627 177.400 1.00 48.59 ? 50  ASN Y ND2 1 
ATOM   10380 N  N   . ILE AA 1 51 ? 200.948 163.145 173.296 1.00 47.40 ? 51  ILE Y N   1 
ATOM   10381 C  CA  . ILE AA 1 51 ? 202.378 162.913 173.103 1.00 47.40 ? 51  ILE Y CA  1 
ATOM   10382 C  C   . ILE AA 1 51 ? 202.860 163.866 172.016 1.00 47.40 ? 51  ILE Y C   1 
ATOM   10383 O  O   . ILE AA 1 51 ? 202.239 163.939 170.946 1.00 47.40 ? 51  ILE Y O   1 
ATOM   10384 C  CB  . ILE AA 1 51 ? 202.664 161.445 172.747 1.00 47.40 ? 51  ILE Y CB  1 
ATOM   10385 C  CG1 . ILE AA 1 51 ? 202.303 160.532 173.920 1.00 47.40 ? 51  ILE Y CG1 1 
ATOM   10386 C  CG2 . ILE AA 1 51 ? 204.119 161.249 172.358 1.00 47.40 ? 51  ILE Y CG2 1 
ATOM   10387 C  CD1 . ILE AA 1 51 ? 201.826 159.160 173.502 1.00 47.40 ? 51  ILE Y CD1 1 
ATOM   10388 N  N   . PRO AA 1 52 ? 203.955 164.614 172.231 1.00 48.88 ? 52  PRO Y N   1 
ATOM   10389 C  CA  . PRO AA 1 52 ? 204.828 164.561 173.409 1.00 48.88 ? 52  PRO Y CA  1 
ATOM   10390 C  C   . PRO AA 1 52 ? 204.356 165.416 174.583 1.00 48.88 ? 52  PRO Y C   1 
ATOM   10391 O  O   . PRO AA 1 52 ? 204.641 165.082 175.733 1.00 48.88 ? 52  PRO Y O   1 
ATOM   10392 C  CB  . PRO AA 1 52 ? 206.163 165.082 172.873 1.00 48.88 ? 52  PRO Y CB  1 
ATOM   10393 C  CG  . PRO AA 1 52 ? 205.826 165.884 171.651 1.00 48.88 ? 52  PRO Y CG  1 
ATOM   10394 C  CD  . PRO AA 1 52 ? 204.403 165.622 171.258 1.00 48.88 ? 52  PRO Y CD  1 
ATOM   10395 N  N   . VAL AA 1 53 ? 203.647 166.504 174.297 1.00 52.09 ? 53  VAL Y N   1 
ATOM   10396 C  CA  . VAL AA 1 53 ? 203.143 167.390 175.339 1.00 52.09 ? 53  VAL Y CA  1 
ATOM   10397 C  C   . VAL AA 1 53 ? 201.659 167.617 175.081 1.00 52.09 ? 53  VAL Y C   1 
ATOM   10398 O  O   . VAL AA 1 53 ? 201.180 167.431 173.957 1.00 52.09 ? 53  VAL Y O   1 
ATOM   10399 C  CB  . VAL AA 1 53 ? 203.935 168.712 175.372 1.00 52.09 ? 53  VAL Y CB  1 
ATOM   10400 C  CG1 . VAL AA 1 53 ? 203.715 169.503 174.094 1.00 52.09 ? 53  VAL Y CG1 1 
ATOM   10401 C  CG2 . VAL AA 1 53 ? 203.589 169.542 176.604 1.00 52.09 ? 53  VAL Y CG2 1 
ATOM   10402 N  N   . SER AA 1 54 ? 200.918 168.010 176.114 1.00 52.39 ? 54  SER Y N   1 
ATOM   10403 C  CA  . SER AA 1 54 ? 199.470 168.170 176.012 1.00 52.39 ? 54  SER Y CA  1 
ATOM   10404 C  C   . SER AA 1 54 ? 199.163 169.623 175.686 1.00 52.39 ? 54  SER Y C   1 
ATOM   10405 O  O   . SER AA 1 54 ? 199.325 170.501 176.539 1.00 52.39 ? 54  SER Y O   1 
ATOM   10406 C  CB  . SER AA 1 54 ? 198.772 167.746 177.303 1.00 52.39 ? 54  SER Y CB  1 
ATOM   10407 O  OG  . SER AA 1 54 ? 197.403 168.110 177.280 1.00 52.39 ? 54  SER Y OG  1 
ATOM   10408 N  N   . TYR AA 1 55 ? 198.721 169.873 174.457 1.00 50.16 ? 55  TYR Y N   1 
ATOM   10409 C  CA  . TYR AA 1 55 ? 198.217 171.182 174.051 1.00 50.16 ? 55  TYR Y CA  1 
ATOM   10410 C  C   . TYR AA 1 55 ? 196.782 171.280 174.549 1.00 50.16 ? 55  TYR Y C   1 
ATOM   10411 O  O   . TYR AA 1 55 ? 196.261 170.337 175.151 1.00 50.16 ? 55  TYR Y O   1 
ATOM   10412 C  CB  . TYR AA 1 55 ? 198.322 171.357 172.542 1.00 50.16 ? 55  TYR Y CB  1 
ATOM   10413 C  CG  . TYR AA 1 55 ? 199.667 170.940 171.995 1.00 50.16 ? 55  TYR Y CG  1 
ATOM   10414 C  CD1 . TYR AA 1 55 ? 200.780 171.754 172.149 1.00 50.16 ? 55  TYR Y CD1 1 
ATOM   10415 C  CD2 . TYR AA 1 55 ? 199.829 169.726 171.342 1.00 50.16 ? 55  TYR Y CD2 1 
ATOM   10416 C  CE1 . TYR AA 1 55 ? 202.012 171.377 171.658 1.00 50.16 ? 55  TYR Y CE1 1 
ATOM   10417 C  CE2 . TYR AA 1 55 ? 201.058 169.340 170.849 1.00 50.16 ? 55  TYR Y CE2 1 
ATOM   10418 C  CZ  . TYR AA 1 55 ? 202.145 170.170 171.011 1.00 50.16 ? 55  TYR Y CZ  1 
ATOM   10419 O  OH  . TYR AA 1 55 ? 203.372 169.792 170.524 1.00 50.16 ? 55  TYR Y OH  1 
ATOM   10420 N  N   . GLN AA 1 56 ? 196.157 172.441 174.334 1.00 51.32 ? 56  GLN Y N   1 
ATOM   10421 C  CA  . GLN AA 1 56 ? 194.802 172.728 174.801 1.00 51.32 ? 56  GLN Y CA  1 
ATOM   10422 C  C   . GLN AA 1 56 ? 194.786 172.850 176.320 1.00 51.32 ? 56  GLN Y C   1 
ATOM   10423 O  O   . GLN AA 1 56 ? 193.715 172.870 176.935 1.00 51.32 ? 56  GLN Y O   1 
ATOM   10424 C  CB  . GLN AA 1 56 ? 193.805 171.655 174.349 1.00 51.32 ? 56  GLN Y CB  1 
ATOM   10425 C  CG  . GLN AA 1 56 ? 193.653 171.509 172.848 1.00 51.32 ? 56  GLN Y CG  1 
ATOM   10426 C  CD  . GLN AA 1 56 ? 193.116 172.755 172.188 1.00 51.32 ? 56  GLN Y CD  1 
ATOM   10427 O  OE1 . GLN AA 1 56 ? 193.828 173.432 171.450 1.00 51.32 ? 56  GLN Y OE1 1 
ATOM   10428 N  NE2 . GLN AA 1 56 ? 191.852 173.063 172.443 1.00 51.32 ? 56  GLN Y NE2 1 
ATOM   10429 N  N   . ALA AA 1 57 ? 195.964 172.926 176.931 1.00 56.24 ? 57  ALA Y N   1 
ATOM   10430 C  CA  . ALA AA 1 57 ? 196.075 173.007 178.383 1.00 56.24 ? 57  ALA Y CA  1 
ATOM   10431 C  C   . ALA AA 1 57 ? 197.325 173.777 178.794 1.00 56.24 ? 57  ALA Y C   1 
ATOM   10432 O  O   . ALA AA 1 57 ? 198.386 173.627 178.189 1.00 56.24 ? 57  ALA Y O   1 
ATOM   10433 C  CB  . ALA AA 1 57 ? 196.087 171.614 178.991 1.00 56.24 ? 57  ALA Y CB  1 
ATOM   10434 N  N   . THR BA 2 8  ? 190.503 145.607 122.981 1.00 61.57 ? 7   THR Z N   1 
ATOM   10435 C  CA  . THR BA 2 8  ? 191.158 146.850 123.366 1.00 61.57 ? 7   THR Z CA  1 
ATOM   10436 C  C   . THR BA 2 8  ? 191.841 147.503 122.169 1.00 61.57 ? 7   THR Z C   1 
ATOM   10437 O  O   . THR BA 2 8  ? 192.073 148.712 122.158 1.00 61.57 ? 7   THR Z O   1 
ATOM   10438 C  CB  . THR BA 2 8  ? 192.198 146.620 124.475 1.00 61.57 ? 7   THR Z CB  1 
ATOM   10439 O  OG1 . THR BA 2 8  ? 193.393 146.074 123.906 1.00 61.57 ? 7   THR Z OG1 1 
ATOM   10440 C  CG2 . THR BA 2 8  ? 191.658 145.660 125.517 1.00 61.57 ? 7   THR Z CG2 1 
ATOM   10441 N  N   . GLY BA 2 9  ? 192.162 146.694 121.162 1.00 66.72 ? 8   GLY Z N   1 
ATOM   10442 C  CA  . GLY BA 2 9  ? 192.811 147.180 119.964 1.00 66.72 ? 8   GLY Z CA  1 
ATOM   10443 C  C   . GLY BA 2 9  ? 194.316 147.296 120.046 1.00 66.72 ? 8   GLY Z C   1 
ATOM   10444 O  O   . GLY BA 2 9  ? 194.944 147.690 119.055 1.00 66.72 ? 8   GLY Z O   1 
ATOM   10445 N  N   . LEU BA 2 10 ? 194.916 146.972 121.187 1.00 64.95 ? 9   LEU Z N   1 
ATOM   10446 C  CA  . LEU BA 2 10 ? 196.360 147.049 121.333 1.00 64.95 ? 9   LEU Z CA  1 
ATOM   10447 C  C   . LEU BA 2 10 ? 197.044 145.921 120.571 1.00 64.95 ? 9   LEU Z C   1 
ATOM   10448 O  O   . LEU BA 2 10 ? 196.522 144.809 120.458 1.00 64.95 ? 9   LEU Z O   1 
ATOM   10449 C  CB  . LEU BA 2 10 ? 196.755 146.989 122.809 1.00 64.95 ? 9   LEU Z CB  1 
ATOM   10450 C  CG  . LEU BA 2 10 ? 196.779 148.309 123.581 1.00 64.95 ? 9   LEU Z CG  1 
ATOM   10451 C  CD1 . LEU BA 2 10 ? 195.378 148.717 123.998 1.00 64.95 ? 9   LEU Z CD1 1 
ATOM   10452 C  CD2 . LEU BA 2 10 ? 197.689 148.197 124.794 1.00 64.95 ? 9   LEU Z CD2 1 
ATOM   10453 N  N   . THR BA 2 11 ? 198.230 146.222 120.044 1.00 69.49 ? 10  THR Z N   1 
ATOM   10454 C  CA  . THR BA 2 11 ? 199.052 145.217 119.382 1.00 69.49 ? 10  THR Z CA  1 
ATOM   10455 C  C   . THR BA 2 11 ? 199.816 144.401 120.417 1.00 69.49 ? 10  THR Z C   1 
ATOM   10456 O  O   . THR BA 2 11 ? 199.518 144.473 121.613 1.00 69.49 ? 10  THR Z O   1 
ATOM   10457 C  CB  . THR BA 2 11 ? 200.022 145.870 118.395 1.00 69.49 ? 10  THR Z CB  1 
ATOM   10458 O  OG1 . THR BA 2 11 ? 200.970 146.671 119.112 1.00 69.49 ? 10  THR Z OG1 1 
ATOM   10459 C  CG2 . THR BA 2 11 ? 199.268 146.747 117.408 1.00 69.49 ? 10  THR Z CG2 1 
ATOM   10460 N  N   . ASP BA 2 12 ? 200.795 143.617 119.970 1.00 70.39 ? 11  ASP Z N   1 
ATOM   10461 C  CA  . ASP BA 2 12 ? 201.562 142.776 120.880 1.00 70.39 ? 11  ASP Z CA  1 
ATOM   10462 C  C   . ASP BA 2 12 ? 202.766 143.497 121.475 1.00 70.39 ? 11  ASP Z C   1 
ATOM   10463 O  O   . ASP BA 2 12 ? 203.034 143.358 122.677 1.00 70.39 ? 11  ASP Z O   1 
ATOM   10464 C  CB  . ASP BA 2 12 ? 202.019 141.509 120.153 1.00 70.39 ? 11  ASP Z CB  1 
ATOM   10465 C  CG  . ASP BA 2 12 ? 202.544 140.453 121.098 1.00 70.39 ? 11  ASP Z CG  1 
ATOM   10466 O  OD1 . ASP BA 2 12 ? 201.722 139.809 121.782 1.00 70.39 ? 11  ASP Z OD1 1 
ATOM   10467 O  OD2 . ASP BA 2 12 ? 203.776 140.262 121.155 1.00 70.39 ? 11  ASP Z OD2 1 
ATOM   10468 N  N   . ASP BA 2 13 ? 203.493 144.271 120.665 1.00 70.16 ? 12  ASP Z N   1 
ATOM   10469 C  CA  . ASP BA 2 13 ? 204.610 145.056 121.179 1.00 70.16 ? 12  ASP Z CA  1 
ATOM   10470 C  C   . ASP BA 2 13 ? 204.151 146.102 122.185 1.00 70.16 ? 12  ASP Z C   1 
ATOM   10471 O  O   . ASP BA 2 13 ? 204.828 146.327 123.198 1.00 70.16 ? 12  ASP Z O   1 
ATOM   10472 C  CB  . ASP BA 2 13 ? 205.352 145.731 120.025 1.00 70.16 ? 12  ASP Z CB  1 
ATOM   10473 C  CG  . ASP BA 2 13 ? 205.954 144.734 119.058 1.00 70.16 ? 12  ASP Z CG  1 
ATOM   10474 O  OD1 . ASP BA 2 13 ? 206.263 143.602 119.484 1.00 70.16 ? 12  ASP Z OD1 1 
ATOM   10475 O  OD2 . ASP BA 2 13 ? 206.118 145.082 117.870 1.00 70.16 ? 12  ASP Z OD2 1 
ATOM   10476 N  N   . GLU BA 2 14 ? 203.015 146.751 121.920 1.00 68.05 ? 13  GLU Z N   1 
ATOM   10477 C  CA  . GLU BA 2 14 ? 202.454 147.686 122.886 1.00 68.05 ? 13  GLU Z CA  1 
ATOM   10478 C  C   . GLU BA 2 14 ? 202.096 146.984 124.188 1.00 68.05 ? 13  GLU Z C   1 
ATOM   10479 O  O   . GLU BA 2 14 ? 202.311 147.542 125.270 1.00 68.05 ? 13  GLU Z O   1 
ATOM   10480 C  CB  . GLU BA 2 14 ? 201.227 148.378 122.296 1.00 68.05 ? 13  GLU Z CB  1 
ATOM   10481 C  CG  . GLU BA 2 14 ? 201.536 149.264 121.102 1.00 68.05 ? 13  GLU Z CG  1 
ATOM   10482 C  CD  . GLU BA 2 14 ? 200.297 149.917 120.525 1.00 68.05 ? 13  GLU Z CD  1 
ATOM   10483 O  OE1 . GLU BA 2 14 ? 199.181 149.573 120.968 1.00 68.05 ? 13  GLU Z OE1 1 
ATOM   10484 O  OE2 . GLU BA 2 14 ? 200.438 150.776 119.630 1.00 68.05 ? 13  GLU Z OE2 1 
ATOM   10485 N  N   . ALA BA 2 15 ? 201.557 145.765 124.103 1.00 62.52 ? 14  ALA Z N   1 
ATOM   10486 C  CA  . ALA BA 2 15 ? 201.266 144.999 125.310 1.00 62.52 ? 14  ALA Z CA  1 
ATOM   10487 C  C   . ALA BA 2 15 ? 202.537 144.702 126.095 1.00 62.52 ? 14  ALA Z C   1 
ATOM   10488 O  O   . ALA BA 2 15 ? 202.556 144.835 127.324 1.00 62.52 ? 14  ALA Z O   1 
ATOM   10489 C  CB  . ALA BA 2 15 ? 200.542 143.705 124.948 1.00 62.52 ? 14  ALA Z CB  1 
ATOM   10490 N  N   . LYS BA 2 16 ? 203.612 144.308 125.404 1.00 61.75 ? 15  LYS Z N   1 
ATOM   10491 C  CA  . LYS BA 2 16 ? 204.874 144.048 126.094 1.00 61.75 ? 15  LYS Z CA  1 
ATOM   10492 C  C   . LYS BA 2 16 ? 205.395 145.300 126.792 1.00 61.75 ? 15  LYS Z C   1 
ATOM   10493 O  O   . LYS BA 2 16 ? 205.807 145.247 127.961 1.00 61.75 ? 15  LYS Z O   1 
ATOM   10494 C  CB  . LYS BA 2 16 ? 205.918 143.527 125.106 1.00 61.75 ? 15  LYS Z CB  1 
ATOM   10495 C  CG  . LYS BA 2 16 ? 205.738 142.079 124.688 1.00 61.75 ? 15  LYS Z CG  1 
ATOM   10496 C  CD  . LYS BA 2 16 ? 206.442 141.809 123.367 1.00 61.75 ? 15  LYS Z CD  1 
ATOM   10497 C  CE  . LYS BA 2 16 ? 206.437 140.330 123.023 1.00 61.75 ? 15  LYS Z CE  1 
ATOM   10498 N  NZ  . LYS BA 2 16 ? 207.175 139.523 124.032 1.00 61.75 ? 15  LYS Z NZ  1 
ATOM   10499 N  N   . GLU BA 2 17 ? 205.387 146.434 126.088 1.00 59.04 ? 16  GLU Z N   1 
ATOM   10500 C  CA  . GLU BA 2 17 ? 205.891 147.676 126.669 1.00 59.04 ? 16  GLU Z CA  1 
ATOM   10501 C  C   . GLU BA 2 17 ? 205.064 148.092 127.880 1.00 59.04 ? 16  GLU Z C   1 
ATOM   10502 O  O   . GLU BA 2 17 ? 205.614 148.471 128.927 1.00 59.04 ? 16  GLU Z O   1 
ATOM   10503 C  CB  . GLU BA 2 17 ? 205.892 148.780 125.612 1.00 59.04 ? 16  GLU Z CB  1 
ATOM   10504 C  CG  . GLU BA 2 17 ? 206.667 150.024 126.006 1.00 59.04 ? 16  GLU Z CG  1 
ATOM   10505 C  CD  . GLU BA 2 17 ? 207.087 150.847 124.804 1.00 59.04 ? 16  GLU Z CD  1 
ATOM   10506 O  OE1 . GLU BA 2 17 ? 206.822 150.413 123.663 1.00 59.04 ? 16  GLU Z OE1 1 
ATOM   10507 O  OE2 . GLU BA 2 17 ? 207.681 151.928 125.000 1.00 59.04 ? 16  GLU Z OE2 1 
ATOM   10508 N  N   . PHE BA 2 18 ? 203.735 148.024 127.757 1.00 51.33 ? 17  PHE Z N   1 
ATOM   10509 C  CA  . PHE BA 2 18 ? 202.879 148.392 128.875 1.00 51.33 ? 17  PHE Z CA  1 
ATOM   10510 C  C   . PHE BA 2 18 ? 203.083 147.461 130.058 1.00 51.33 ? 17  PHE Z C   1 
ATOM   10511 O  O   . PHE BA 2 18 ? 203.075 147.917 131.203 1.00 51.33 ? 17  PHE Z O   1 
ATOM   10512 C  CB  . PHE BA 2 18 ? 201.410 148.397 128.454 1.00 51.33 ? 17  PHE Z CB  1 
ATOM   10513 C  CG  . PHE BA 2 18 ? 200.495 148.990 129.485 1.00 51.33 ? 17  PHE Z CG  1 
ATOM   10514 C  CD1 . PHE BA 2 18 ? 199.945 148.204 130.481 1.00 51.33 ? 17  PHE Z CD1 1 
ATOM   10515 C  CD2 . PHE BA 2 18 ? 200.198 150.339 129.469 1.00 51.33 ? 17  PHE Z CD2 1 
ATOM   10516 C  CE1 . PHE BA 2 18 ? 199.112 148.750 131.434 1.00 51.33 ? 17  PHE Z CE1 1 
ATOM   10517 C  CE2 . PHE BA 2 18 ? 199.364 150.889 130.420 1.00 51.33 ? 17  PHE Z CE2 1 
ATOM   10518 C  CZ  . PHE BA 2 18 ? 198.822 150.093 131.404 1.00 51.33 ? 17  PHE Z CZ  1 
ATOM   10519 N  N   . HIS BA 2 19 ? 203.261 146.161 129.811 1.00 54.14 ? 18  HIS Z N   1 
ATOM   10520 C  CA  . HIS BA 2 19 ? 203.513 145.243 130.914 1.00 54.14 ? 18  HIS Z CA  1 
ATOM   10521 C  C   . HIS BA 2 19 ? 204.814 145.580 131.627 1.00 54.14 ? 18  HIS Z C   1 
ATOM   10522 O  O   . HIS BA 2 19 ? 204.868 145.578 132.863 1.00 54.14 ? 18  HIS Z O   1 
ATOM   10523 C  CB  . HIS BA 2 19 ? 203.542 143.802 130.413 1.00 54.14 ? 18  HIS Z CB  1 
ATOM   10524 C  CG  . HIS BA 2 19 ? 203.268 142.792 131.482 1.00 54.14 ? 18  HIS Z CG  1 
ATOM   10525 N  ND1 . HIS BA 2 19 ? 202.149 142.843 132.284 1.00 54.14 ? 18  HIS Z ND1 1 
ATOM   10526 C  CD2 . HIS BA 2 19 ? 203.975 141.712 131.891 1.00 54.14 ? 18  HIS Z CD2 1 
ATOM   10527 C  CE1 . HIS BA 2 19 ? 202.173 141.834 133.135 1.00 54.14 ? 18  HIS Z CE1 1 
ATOM   10528 N  NE2 . HIS BA 2 19 ? 203.272 141.133 132.919 1.00 54.14 ? 18  HIS Z NE2 1 
ATOM   10529 N  N   . ALA BA 2 20 ? 205.871 145.877 130.868 1.00 51.94 ? 19  ALA Z N   1 
ATOM   10530 C  CA  . ALA BA 2 20 ? 207.145 146.227 131.491 1.00 51.94 ? 19  ALA Z CA  1 
ATOM   10531 C  C   . ALA BA 2 20 ? 207.002 147.458 132.381 1.00 51.94 ? 19  ALA Z C   1 
ATOM   10532 O  O   . ALA BA 2 20 ? 207.403 147.447 133.555 1.00 51.94 ? 19  ALA Z O   1 
ATOM   10533 C  CB  . ALA BA 2 20 ? 208.208 146.458 130.416 1.00 51.94 ? 19  ALA Z CB  1 
ATOM   10534 N  N   . ILE BA 2 21 ? 206.408 148.525 131.840 1.00 50.62 ? 20  ILE Z N   1 
ATOM   10535 C  CA  . ILE BA 2 21 ? 206.271 149.749 132.628 1.00 50.62 ? 20  ILE Z CA  1 
ATOM   10536 C  C   . ILE BA 2 21 ? 205.346 149.547 133.827 1.00 50.62 ? 20  ILE Z C   1 
ATOM   10537 O  O   . ILE BA 2 21 ? 205.620 150.063 134.920 1.00 50.62 ? 20  ILE Z O   1 
ATOM   10538 C  CB  . ILE BA 2 21 ? 205.798 150.912 131.742 1.00 50.62 ? 20  ILE Z CB  1 
ATOM   10539 C  CG1 . ILE BA 2 21 ? 206.660 151.004 130.483 1.00 50.62 ? 20  ILE Z CG1 1 
ATOM   10540 C  CG2 . ILE BA 2 21 ? 205.855 152.217 132.510 1.00 50.62 ? 20  ILE Z CG2 1 
ATOM   10541 C  CD1 . ILE BA 2 21 ? 206.350 152.200 129.618 1.00 50.62 ? 20  ILE Z CD1 1 
ATOM   10542 N  N   . PHE BA 2 22 ? 204.249 148.804 133.652 1.00 47.18 ? 21  PHE Z N   1 
ATOM   10543 C  CA  . PHE BA 2 22 ? 203.322 148.554 134.749 1.00 47.18 ? 21  PHE Z CA  1 
ATOM   10544 C  C   . PHE BA 2 22 ? 204.002 147.796 135.881 1.00 47.18 ? 21  PHE Z C   1 
ATOM   10545 O  O   . PHE BA 2 22 ? 203.840 148.143 137.057 1.00 47.18 ? 21  PHE Z O   1 
ATOM   10546 C  CB  . PHE BA 2 22 ? 202.112 147.777 134.229 1.00 47.18 ? 21  PHE Z CB  1 
ATOM   10547 C  CG  . PHE BA 2 22 ? 201.013 147.610 135.236 1.00 47.18 ? 21  PHE Z CG  1 
ATOM   10548 C  CD1 . PHE BA 2 22 ? 200.102 148.626 135.462 1.00 47.18 ? 21  PHE Z CD1 1 
ATOM   10549 C  CD2 . PHE BA 2 22 ? 200.883 146.431 135.947 1.00 47.18 ? 21  PHE Z CD2 1 
ATOM   10550 C  CE1 . PHE BA 2 22 ? 199.086 148.471 136.383 1.00 47.18 ? 21  PHE Z CE1 1 
ATOM   10551 C  CE2 . PHE BA 2 22 ? 199.869 146.272 136.870 1.00 47.18 ? 21  PHE Z CE2 1 
ATOM   10552 C  CZ  . PHE BA 2 22 ? 198.970 147.294 137.088 1.00 47.18 ? 21  PHE Z CZ  1 
ATOM   10553 N  N   . MET BA 2 23 ? 204.772 146.759 135.545 1.00 49.49 ? 22  MET Z N   1 
ATOM   10554 C  CA  . MET BA 2 23 ? 205.469 145.998 136.576 1.00 49.49 ? 22  MET Z CA  1 
ATOM   10555 C  C   . MET BA 2 23 ? 206.495 146.861 137.299 1.00 49.49 ? 22  MET Z C   1 
ATOM   10556 O  O   . MET BA 2 23 ? 206.614 146.802 138.531 1.00 49.49 ? 22  MET Z O   1 
ATOM   10557 C  CB  . MET BA 2 23 ? 206.128 144.765 135.961 1.00 49.49 ? 22  MET Z CB  1 
ATOM   10558 C  CG  . MET BA 2 23 ? 205.161 143.626 135.710 1.00 49.49 ? 22  MET Z CG  1 
ATOM   10559 S  SD  . MET BA 2 23 ? 204.069 143.368 137.119 1.00 49.49 ? 22  MET Z SD  1 
ATOM   10560 C  CE  . MET BA 2 23 ? 202.503 143.105 136.297 1.00 49.49 ? 22  MET Z CE  1 
ATOM   10561 N  N   . GLN BA 2 24 ? 207.246 147.676 136.553 1.00 49.93 ? 23  GLN Z N   1 
ATOM   10562 C  CA  . GLN BA 2 24 ? 208.252 148.516 137.197 1.00 49.93 ? 23  GLN Z CA  1 
ATOM   10563 C  C   . GLN BA 2 24 ? 207.610 149.512 138.161 1.00 49.93 ? 23  GLN Z C   1 
ATOM   10564 O  O   . GLN BA 2 24 ? 208.068 149.673 139.304 1.00 49.93 ? 23  GLN Z O   1 
ATOM   10565 C  CB  . GLN BA 2 24 ? 209.082 149.237 136.137 1.00 49.93 ? 23  GLN Z CB  1 
ATOM   10566 C  CG  . GLN BA 2 24 ? 210.331 149.905 136.673 1.00 49.93 ? 23  GLN Z CG  1 
ATOM   10567 C  CD  . GLN BA 2 24 ? 211.267 150.344 135.567 1.00 49.93 ? 23  GLN Z CD  1 
ATOM   10568 O  OE1 . GLN BA 2 24 ? 210.960 150.198 134.384 1.00 49.93 ? 23  GLN Z OE1 1 
ATOM   10569 N  NE2 . GLN BA 2 24 ? 212.422 150.878 135.947 1.00 49.93 ? 23  GLN Z NE2 1 
ATOM   10570 N  N   . SER BA 2 25 ? 206.533 150.174 137.728 1.00 45.27 ? 24  SER Z N   1 
ATOM   10571 C  CA  . SER BA 2 25 ? 205.835 151.113 138.598 1.00 45.27 ? 24  SER Z CA  1 
ATOM   10572 C  C   . SER BA 2 25 ? 205.212 150.439 139.814 1.00 45.27 ? 24  SER Z C   1 
ATOM   10573 O  O   . SER BA 2 25 ? 205.287 150.991 140.920 1.00 45.27 ? 24  SER Z O   1 
ATOM   10574 C  CB  . SER BA 2 25 ? 204.755 151.856 137.812 1.00 45.27 ? 24  SER Z CB  1 
ATOM   10575 O  OG  . SER BA 2 25 ? 205.295 152.439 136.639 1.00 45.27 ? 24  SER Z OG  1 
ATOM   10576 N  N   . MET BA 2 26 ? 204.605 149.262 139.639 1.00 44.07 ? 25  MET Z N   1 
ATOM   10577 C  CA  . MET BA 2 26 ? 204.032 148.546 140.771 1.00 44.07 ? 25  MET Z CA  1 
ATOM   10578 C  C   . MET BA 2 26 ? 205.095 148.147 141.786 1.00 44.07 ? 25  MET Z C   1 
ATOM   10579 O  O   . MET BA 2 26 ? 204.865 148.265 142.997 1.00 44.07 ? 25  MET Z O   1 
ATOM   10580 C  CB  . MET BA 2 26 ? 203.278 147.312 140.276 1.00 44.07 ? 25  MET Z CB  1 
ATOM   10581 C  CG  . MET BA 2 26 ? 202.132 146.878 141.168 1.00 44.07 ? 25  MET Z CG  1 
ATOM   10582 S  SD  . MET BA 2 26 ? 201.437 145.295 140.665 1.00 44.07 ? 25  MET Z SD  1 
ATOM   10583 C  CE  . MET BA 2 26 ? 202.909 144.280 140.620 1.00 44.07 ? 25  MET Z CE  1 
ATOM   10584 N  N   . TYR BA 2 27 ? 206.258 147.685 141.323 1.00 43.90 ? 26  TYR Z N   1 
ATOM   10585 C  CA  . TYR BA 2 27 ? 207.341 147.366 142.243 1.00 43.90 ? 26  TYR Z CA  1 
ATOM   10586 C  C   . TYR BA 2 27 ? 207.861 148.590 142.986 1.00 43.90 ? 26  TYR Z C   1 
ATOM   10587 O  O   . TYR BA 2 27 ? 208.147 148.493 144.186 1.00 43.90 ? 26  TYR Z O   1 
ATOM   10588 C  CB  . TYR BA 2 27 ? 208.487 146.684 141.496 1.00 43.90 ? 26  TYR Z CB  1 
ATOM   10589 C  CG  . TYR BA 2 27 ? 208.120 145.333 140.926 1.00 43.90 ? 26  TYR Z CG  1 
ATOM   10590 C  CD1 . TYR BA 2 27 ? 207.120 144.563 141.504 1.00 43.90 ? 26  TYR Z CD1 1 
ATOM   10591 C  CD2 . TYR BA 2 27 ? 208.777 144.824 139.815 1.00 43.90 ? 26  TYR Z CD2 1 
ATOM   10592 C  CE1 . TYR BA 2 27 ? 206.781 143.328 140.989 1.00 43.90 ? 26  TYR Z CE1 1 
ATOM   10593 C  CE2 . TYR BA 2 27 ? 208.445 143.589 139.294 1.00 43.90 ? 26  TYR Z CE2 1 
ATOM   10594 C  CZ  . TYR BA 2 27 ? 207.447 142.847 139.885 1.00 43.90 ? 26  TYR Z CZ  1 
ATOM   10595 O  OH  . TYR BA 2 27 ? 207.115 141.617 139.368 1.00 43.90 ? 26  TYR Z OH  1 
ATOM   10596 N  N   . ALA BA 2 28 ? 207.986 149.738 142.312 1.00 39.02 ? 27  ALA Z N   1 
ATOM   10597 C  CA  . ALA BA 2 28 ? 208.386 150.953 143.021 1.00 39.02 ? 27  ALA Z CA  1 
ATOM   10598 C  C   . ALA BA 2 28 ? 207.366 151.335 144.091 1.00 39.02 ? 27  ALA Z C   1 
ATOM   10599 O  O   . ALA BA 2 28 ? 207.737 151.707 145.217 1.00 39.02 ? 27  ALA Z O   1 
ATOM   10600 C  CB  . ALA BA 2 28 ? 208.580 152.100 142.031 1.00 39.02 ? 27  ALA Z CB  1 
ATOM   10601 N  N   . TRP BA 2 29 ? 206.076 151.248 143.756 1.00 37.21 ? 28  TRP Z N   1 
ATOM   10602 C  CA  . TRP BA 2 29 ? 205.027 151.570 144.720 1.00 37.21 ? 28  TRP Z CA  1 
ATOM   10603 C  C   . TRP BA 2 29 ? 205.093 150.649 145.934 1.00 37.21 ? 28  TRP Z C   1 
ATOM   10604 O  O   . TRP BA 2 29 ? 204.984 151.100 147.083 1.00 37.21 ? 28  TRP Z O   1 
ATOM   10605 C  CB  . TRP BA 2 29 ? 203.662 151.480 144.038 1.00 37.21 ? 28  TRP Z CB  1 
ATOM   10606 C  CG  . TRP BA 2 29 ? 202.500 151.532 144.973 1.00 37.21 ? 28  TRP Z CG  1 
ATOM   10607 C  CD1 . TRP BA 2 29 ? 201.574 150.555 145.179 1.00 37.21 ? 28  TRP Z CD1 1 
ATOM   10608 C  CD2 . TRP BA 2 29 ? 202.126 152.625 145.817 1.00 37.21 ? 28  TRP Z CD2 1 
ATOM   10609 N  NE1 . TRP BA 2 29 ? 200.650 150.967 146.107 1.00 37.21 ? 28  TRP Z NE1 1 
ATOM   10610 C  CE2 . TRP BA 2 29 ? 200.967 152.236 146.514 1.00 37.21 ? 28  TRP Z CE2 1 
ATOM   10611 C  CE3 . TRP BA 2 29 ? 202.661 153.893 146.055 1.00 37.21 ? 28  TRP Z CE3 1 
ATOM   10612 C  CZ2 . TRP BA 2 29 ? 200.335 153.068 147.432 1.00 37.21 ? 28  TRP Z CZ2 1 
ATOM   10613 C  CZ3 . TRP BA 2 29 ? 202.031 154.716 146.963 1.00 37.21 ? 28  TRP Z CZ3 1 
ATOM   10614 C  CH2 . TRP BA 2 29 ? 200.883 154.300 147.644 1.00 37.21 ? 28  TRP Z CH2 1 
ATOM   10615 N  N   . PHE BA 2 30 ? 205.278 149.348 145.697 1.00 36.40 ? 29  PHE Z N   1 
ATOM   10616 C  CA  . PHE BA 2 30 ? 205.394 148.404 146.802 1.00 36.40 ? 29  PHE Z CA  1 
ATOM   10617 C  C   . PHE BA 2 30 ? 206.631 148.657 147.654 1.00 36.40 ? 29  PHE Z C   1 
ATOM   10618 O  O   . PHE BA 2 30 ? 206.562 148.505 148.878 1.00 36.40 ? 29  PHE Z O   1 
ATOM   10619 C  CB  . PHE BA 2 30 ? 205.402 146.970 146.275 1.00 36.40 ? 29  PHE Z CB  1 
ATOM   10620 C  CG  . PHE BA 2 30 ? 204.052 146.481 145.836 1.00 36.40 ? 29  PHE Z CG  1 
ATOM   10621 C  CD1 . PHE BA 2 30 ? 202.907 147.190 146.155 1.00 36.40 ? 29  PHE Z CD1 1 
ATOM   10622 C  CD2 . PHE BA 2 30 ? 203.926 145.313 145.106 1.00 36.40 ? 29  PHE Z CD2 1 
ATOM   10623 C  CE1 . PHE BA 2 30 ? 201.666 146.745 145.754 1.00 36.40 ? 29  PHE Z CE1 1 
ATOM   10624 C  CE2 . PHE BA 2 30 ? 202.687 144.864 144.702 1.00 36.40 ? 29  PHE Z CE2 1 
ATOM   10625 C  CZ  . PHE BA 2 30 ? 201.556 145.581 145.027 1.00 36.40 ? 29  PHE Z CZ  1 
ATOM   10626 N  N   . GLY BA 2 31 ? 207.755 149.036 147.042 1.00 36.38 ? 30  GLY Z N   1 
ATOM   10627 C  CA  . GLY BA 2 31 ? 208.925 149.390 147.832 1.00 36.38 ? 30  GLY Z CA  1 
ATOM   10628 C  C   . GLY BA 2 31 ? 208.677 150.576 148.745 1.00 36.38 ? 30  GLY Z C   1 
ATOM   10629 O  O   . GLY BA 2 31 ? 209.057 150.559 149.924 1.00 36.38 ? 30  GLY Z O   1 
ATOM   10630 N  N   . LEU BA 2 32 ? 208.032 151.623 148.219 1.00 36.38 ? 31  LEU Z N   1 
ATOM   10631 C  CA  . LEU BA 2 32 ? 207.685 152.761 149.067 1.00 36.38 ? 31  LEU Z CA  1 
ATOM   10632 C  C   . LEU BA 2 32 ? 206.755 152.363 150.208 1.00 36.38 ? 31  LEU Z C   1 
ATOM   10633 O  O   . LEU BA 2 32 ? 206.952 152.806 151.349 1.00 36.38 ? 31  LEU Z O   1 
ATOM   10634 C  CB  . LEU BA 2 32 ? 207.037 153.873 148.241 1.00 36.38 ? 31  LEU Z CB  1 
ATOM   10635 C  CG  . LEU BA 2 32 ? 207.961 154.728 147.376 1.00 36.38 ? 31  LEU Z CG  1 
ATOM   10636 C  CD1 . LEU BA 2 32 ? 207.152 155.690 146.523 1.00 36.38 ? 31  LEU Z CD1 1 
ATOM   10637 C  CD2 . LEU BA 2 32 ? 208.946 155.485 148.248 1.00 36.38 ? 31  LEU Z CD2 1 
ATOM   10638 N  N   . VAL BA 2 33 ? 205.751 151.532 149.922 1.00 36.38 ? 32  VAL Z N   1 
ATOM   10639 C  CA  . VAL BA 2 33 ? 204.836 151.082 150.969 1.00 36.38 ? 32  VAL Z CA  1 
ATOM   10640 C  C   . VAL BA 2 33 ? 205.589 150.309 152.046 1.00 36.38 ? 32  VAL Z C   1 
ATOM   10641 O  O   . VAL BA 2 33 ? 205.339 150.483 153.246 1.00 36.38 ? 32  VAL Z O   1 
ATOM   10642 C  CB  . VAL BA 2 33 ? 203.701 150.241 150.359 1.00 36.38 ? 32  VAL Z CB  1 
ATOM   10643 C  CG1 . VAL BA 2 33 ? 203.067 149.367 151.416 1.00 36.38 ? 32  VAL Z CG1 1 
ATOM   10644 C  CG2 . VAL BA 2 33 ? 202.663 151.142 149.723 1.00 36.38 ? 32  VAL Z CG2 1 
ATOM   10645 N  N   . VAL BA 2 34 ? 206.513 149.437 151.636 1.00 36.38 ? 33  VAL Z N   1 
ATOM   10646 C  CA  . VAL BA 2 34 ? 207.269 148.641 152.599 1.00 36.38 ? 33  VAL Z CA  1 
ATOM   10647 C  C   . VAL BA 2 34 ? 208.118 149.538 153.492 1.00 36.38 ? 33  VAL Z C   1 
ATOM   10648 O  O   . VAL BA 2 34 ? 208.188 149.331 154.710 1.00 36.38 ? 33  VAL Z O   1 
ATOM   10649 C  CB  . VAL BA 2 34 ? 208.123 147.591 151.867 1.00 36.38 ? 33  VAL Z CB  1 
ATOM   10650 C  CG1 . VAL BA 2 34 ? 209.208 147.055 152.781 1.00 36.38 ? 33  VAL Z CG1 1 
ATOM   10651 C  CG2 . VAL BA 2 34 ? 207.245 146.459 151.365 1.00 36.38 ? 33  VAL Z CG2 1 
ATOM   10652 N  N   . ILE BA 2 35 ? 208.775 150.545 152.910 1.00 36.38 ? 34  ILE Z N   1 
ATOM   10653 C  CA  . ILE BA 2 35 ? 209.584 151.458 153.721 1.00 36.38 ? 34  ILE Z CA  1 
ATOM   10654 C  C   . ILE BA 2 35 ? 208.706 152.210 154.718 1.00 36.38 ? 34  ILE Z C   1 
ATOM   10655 O  O   . ILE BA 2 35 ? 209.061 152.371 155.896 1.00 36.38 ? 34  ILE Z O   1 
ATOM   10656 C  CB  . ILE BA 2 35 ? 210.373 152.426 152.822 1.00 36.38 ? 34  ILE Z CB  1 
ATOM   10657 C  CG1 . ILE BA 2 35 ? 211.459 151.675 152.052 1.00 36.38 ? 34  ILE Z CG1 1 
ATOM   10658 C  CG2 . ILE BA 2 35 ? 210.987 153.540 153.647 1.00 36.38 ? 34  ILE Z CG2 1 
ATOM   10659 C  CD1 . ILE BA 2 35 ? 212.104 152.495 150.959 1.00 36.38 ? 34  ILE Z CD1 1 
ATOM   10660 N  N   . ALA BA 2 36 ? 207.545 152.685 154.259 1.00 36.38 ? 35  ALA Z N   1 
ATOM   10661 C  CA  . ALA BA 2 36 ? 206.653 153.428 155.144 1.00 36.38 ? 35  ALA Z CA  1 
ATOM   10662 C  C   . ALA BA 2 36 ? 206.171 152.560 156.300 1.00 36.38 ? 35  ALA Z C   1 
ATOM   10663 O  O   . ALA BA 2 36 ? 206.116 153.010 157.451 1.00 36.38 ? 35  ALA Z O   1 
ATOM   10664 C  CB  . ALA BA 2 36 ? 205.470 153.978 154.353 1.00 36.38 ? 35  ALA Z CB  1 
ATOM   10665 N  N   . HIS BA 2 37 ? 205.812 151.306 156.012 1.00 36.38 ? 36  HIS Z N   1 
ATOM   10666 C  CA  . HIS BA 2 37 ? 205.392 150.395 157.072 1.00 36.38 ? 36  HIS Z CA  1 
ATOM   10667 C  C   . HIS BA 2 37 ? 206.527 150.051 158.024 1.00 36.38 ? 36  HIS Z C   1 
ATOM   10668 O  O   . HIS BA 2 37 ? 206.280 149.875 159.221 1.00 36.38 ? 36  HIS Z O   1 
ATOM   10669 C  CB  . HIS BA 2 37 ? 204.807 149.114 156.480 1.00 36.38 ? 36  HIS Z CB  1 
ATOM   10670 C  CG  . HIS BA 2 37 ? 203.321 149.152 156.309 1.00 36.38 ? 36  HIS Z CG  1 
ATOM   10671 N  ND1 . HIS BA 2 37 ? 202.716 149.602 155.156 1.00 36.38 ? 36  HIS Z ND1 1 
ATOM   10672 C  CD2 . HIS BA 2 37 ? 202.319 148.798 157.146 1.00 36.38 ? 36  HIS Z CD2 1 
ATOM   10673 C  CE1 . HIS BA 2 37 ? 201.404 149.522 155.290 1.00 36.38 ? 36  HIS Z CE1 1 
ATOM   10674 N  NE2 . HIS BA 2 37 ? 201.137 149.038 156.489 1.00 36.38 ? 36  HIS Z NE2 1 
ATOM   10675 N  N   . LEU BA 2 38 ? 207.761 149.950 157.527 1.00 36.38 ? 37  LEU Z N   1 
ATOM   10676 C  CA  . LEU BA 2 38 ? 208.899 149.757 158.419 1.00 36.38 ? 37  LEU Z CA  1 
ATOM   10677 C  C   . LEU BA 2 38 ? 209.034 150.922 159.391 1.00 36.38 ? 37  LEU Z C   1 
ATOM   10678 O  O   . LEU BA 2 38 ? 209.240 150.721 160.595 1.00 36.38 ? 37  LEU Z O   1 
ATOM   10679 C  CB  . LEU BA 2 38 ? 210.181 149.589 157.604 1.00 36.38 ? 37  LEU Z CB  1 
ATOM   10680 C  CG  . LEU BA 2 38 ? 211.467 149.422 158.412 1.00 36.38 ? 37  LEU Z CG  1 
ATOM   10681 C  CD1 . LEU BA 2 38 ? 211.451 148.115 159.183 1.00 36.38 ? 37  LEU Z CD1 1 
ATOM   10682 C  CD2 . LEU BA 2 38 ? 212.681 149.504 157.505 1.00 36.38 ? 37  LEU Z CD2 1 
ATOM   10683 N  N   . LEU BA 2 39 ? 208.919 152.152 158.885 1.00 36.38 ? 38  LEU Z N   1 
ATOM   10684 C  CA  . LEU BA 2 39 ? 208.994 153.312 159.772 1.00 36.38 ? 38  LEU Z CA  1 
ATOM   10685 C  C   . LEU BA 2 39 ? 207.858 153.310 160.790 1.00 36.38 ? 38  LEU Z C   1 
ATOM   10686 O  O   . LEU BA 2 39 ? 208.080 153.558 161.983 1.00 36.38 ? 38  LEU Z O   1 
ATOM   10687 C  CB  . LEU BA 2 39 ? 208.981 154.606 158.960 1.00 36.38 ? 38  LEU Z CB  1 
ATOM   10688 C  CG  . LEU BA 2 39 ? 210.246 154.932 158.172 1.00 36.38 ? 38  LEU Z CG  1 
ATOM   10689 C  CD1 . LEU BA 2 39 ? 210.016 156.130 157.270 1.00 36.38 ? 38  LEU Z CD1 1 
ATOM   10690 C  CD2 . LEU BA 2 39 ? 211.400 155.189 159.119 1.00 36.38 ? 38  LEU Z CD2 1 
ATOM   10691 N  N   . ALA BA 2 40 ? 206.633 153.022 160.339 1.00 36.38 ? 39  ALA Z N   1 
ATOM   10692 C  CA  . ALA BA 2 40 ? 205.494 152.993 161.249 1.00 36.38 ? 39  ALA Z CA  1 
ATOM   10693 C  C   . ALA BA 2 40 ? 205.637 151.920 162.320 1.00 36.38 ? 39  ALA Z C   1 
ATOM   10694 O  O   . ALA BA 2 40 ? 205.232 152.151 163.464 1.00 36.38 ? 39  ALA Z O   1 
ATOM   10695 C  CB  . ALA BA 2 40 ? 204.196 152.781 160.472 1.00 36.38 ? 39  ALA Z CB  1 
ATOM   10696 N  N   . TRP BA 2 41 ? 206.195 150.757 161.980 1.00 36.38 ? 40  TRP Z N   1 
ATOM   10697 C  CA  . TRP BA 2 41 ? 206.496 149.745 162.985 1.00 36.38 ? 40  TRP Z CA  1 
ATOM   10698 C  C   . TRP BA 2 41 ? 207.581 150.192 163.950 1.00 36.38 ? 40  TRP Z C   1 
ATOM   10699 O  O   . TRP BA 2 41 ? 207.479 149.908 165.148 1.00 36.38 ? 40  TRP Z O   1 
ATOM   10700 C  CB  . TRP BA 2 41 ? 206.919 148.433 162.322 1.00 36.38 ? 40  TRP Z CB  1 
ATOM   10701 C  CG  . TRP BA 2 41 ? 207.384 147.398 163.304 1.00 36.38 ? 40  TRP Z CG  1 
ATOM   10702 C  CD1 . TRP BA 2 41 ? 208.668 147.160 163.694 1.00 36.38 ? 40  TRP Z CD1 1 
ATOM   10703 C  CD2 . TRP BA 2 41 ? 206.568 146.459 164.016 1.00 36.38 ? 40  TRP Z CD2 1 
ATOM   10704 N  NE1 . TRP BA 2 41 ? 208.703 146.135 164.607 1.00 36.38 ? 40  TRP Z NE1 1 
ATOM   10705 C  CE2 . TRP BA 2 41 ? 207.427 145.688 164.821 1.00 36.38 ? 40  TRP Z CE2 1 
ATOM   10706 C  CE3 . TRP BA 2 41 ? 205.196 146.197 164.052 1.00 36.38 ? 40  TRP Z CE3 1 
ATOM   10707 C  CZ2 . TRP BA 2 41 ? 206.959 144.674 165.650 1.00 36.38 ? 40  TRP Z CZ2 1 
ATOM   10708 C  CZ3 . TRP BA 2 41 ? 204.735 145.191 164.876 1.00 36.38 ? 40  TRP Z CZ3 1 
ATOM   10709 C  CH2 . TRP BA 2 41 ? 205.612 144.443 165.663 1.00 36.38 ? 40  TRP Z CH2 1 
ATOM   10710 N  N   . LEU BA 2 42 ? 208.618 150.871 163.462 1.00 36.38 ? 41  LEU Z N   1 
ATOM   10711 C  CA  . LEU BA 2 42 ? 209.637 151.407 164.356 1.00 36.38 ? 41  LEU Z CA  1 
ATOM   10712 C  C   . LEU BA 2 42 ? 209.092 152.477 165.290 1.00 36.38 ? 41  LEU Z C   1 
ATOM   10713 O  O   . LEU BA 2 42 ? 209.671 152.707 166.357 1.00 36.38 ? 41  LEU Z O   1 
ATOM   10714 C  CB  . LEU BA 2 42 ? 210.808 151.983 163.553 1.00 36.38 ? 41  LEU Z CB  1 
ATOM   10715 C  CG  . LEU BA 2 42 ? 212.033 151.089 163.344 1.00 36.38 ? 41  LEU Z CG  1 
ATOM   10716 C  CD1 . LEU BA 2 42 ? 211.637 149.701 162.871 1.00 36.38 ? 41  LEU Z CD1 1 
ATOM   10717 C  CD2 . LEU BA 2 42 ? 212.996 151.735 162.363 1.00 36.38 ? 41  LEU Z CD2 1 
ATOM   10718 N  N   . TYR BA 2 43 ? 207.994 153.136 164.919 1.00 36.38 ? 42  TYR Z N   1 
ATOM   10719 C  CA  . TYR BA 2 43 ? 207.390 154.131 165.803 1.00 36.38 ? 42  TYR Z CA  1 
ATOM   10720 C  C   . TYR BA 2 43 ? 206.386 153.511 166.775 1.00 36.38 ? 42  TYR Z C   1 
ATOM   10721 O  O   . TYR BA 2 43 ? 206.558 153.603 167.994 1.00 36.38 ? 42  TYR Z O   1 
ATOM   10722 C  CB  . TYR BA 2 43 ? 206.718 155.234 164.979 1.00 36.38 ? 42  TYR Z CB  1 
ATOM   10723 C  CG  . TYR BA 2 43 ? 206.112 156.326 165.828 1.00 36.38 ? 42  TYR Z CG  1 
ATOM   10724 C  CD1 . TYR BA 2 43 ? 206.904 157.102 166.660 1.00 36.38 ? 42  TYR Z CD1 1 
ATOM   10725 C  CD2 . TYR BA 2 43 ? 204.749 156.579 165.799 1.00 36.38 ? 42  TYR Z CD2 1 
ATOM   10726 C  CE1 . TYR BA 2 43 ? 206.356 158.098 167.442 1.00 36.38 ? 42  TYR Z CE1 1 
ATOM   10727 C  CE2 . TYR BA 2 43 ? 204.192 157.574 166.577 1.00 36.38 ? 42  TYR Z CE2 1 
ATOM   10728 C  CZ  . TYR BA 2 43 ? 205.001 158.331 167.397 1.00 36.38 ? 42  TYR Z CZ  1 
ATOM   10729 O  OH  . TYR BA 2 43 ? 204.452 159.324 168.174 1.00 36.38 ? 42  TYR Z OH  1 
ATOM   10730 N  N   . ARG BA 2 44 ? 205.332 152.876 166.251 1.00 39.24 ? 43  ARG Z N   1 
ATOM   10731 C  CA  . ARG BA 2 44 ? 204.238 152.328 167.052 1.00 39.24 ? 43  ARG Z CA  1 
ATOM   10732 C  C   . ARG BA 2 44 ? 204.017 150.865 166.684 1.00 39.24 ? 43  ARG Z C   1 
ATOM   10733 O  O   . ARG BA 2 44 ? 203.222 150.560 165.782 1.00 39.24 ? 43  ARG Z O   1 
ATOM   10734 C  CB  . ARG BA 2 44 ? 202.945 153.116 166.850 1.00 39.24 ? 43  ARG Z CB  1 
ATOM   10735 C  CG  . ARG BA 2 44 ? 202.757 154.298 167.780 1.00 39.24 ? 43  ARG Z CG  1 
ATOM   10736 C  CD  . ARG BA 2 44 ? 201.277 154.644 167.915 1.00 39.24 ? 43  ARG Z CD  1 
ATOM   10737 N  NE  . ARG BA 2 44 ? 201.034 155.969 168.477 1.00 39.24 ? 43  ARG Z NE  1 
ATOM   10738 C  CZ  . ARG BA 2 44 ? 201.419 156.373 169.681 1.00 39.24 ? 43  ARG Z CZ  1 
ATOM   10739 N  NH1 . ARG BA 2 44 ? 202.055 155.566 170.515 1.00 39.24 ? 43  ARG Z NH1 1 
ATOM   10740 N  NH2 . ARG BA 2 44 ? 201.147 157.616 170.064 1.00 39.24 ? 43  ARG Z NH2 1 
ATOM   10741 N  N   . PRO BA 2 45 ? 204.701 149.938 167.348 1.00 36.99 ? 44  PRO Z N   1 
ATOM   10742 C  CA  . PRO BA 2 45 ? 204.407 148.516 167.138 1.00 36.99 ? 44  PRO Z CA  1 
ATOM   10743 C  C   . PRO BA 2 45 ? 202.962 148.199 167.492 1.00 36.99 ? 44  PRO Z C   1 
ATOM   10744 O  O   . PRO BA 2 45 ? 202.443 148.648 168.515 1.00 36.99 ? 44  PRO Z O   1 
ATOM   10745 C  CB  . PRO BA 2 45 ? 205.388 147.812 168.080 1.00 36.99 ? 44  PRO Z CB  1 
ATOM   10746 C  CG  . PRO BA 2 45 ? 206.485 148.796 168.287 1.00 36.99 ? 44  PRO Z CG  1 
ATOM   10747 C  CD  . PRO BA 2 45 ? 205.822 150.135 168.280 1.00 36.99 ? 44  PRO Z CD  1 
ATOM   10748 N  N   . TRP BA 2 46 ? 202.309 147.410 166.642 1.00 36.38 ? 45  TRP Z N   1 
ATOM   10749 C  CA  . TRP BA 2 46 ? 200.909 147.056 166.841 1.00 36.38 ? 45  TRP Z CA  1 
ATOM   10750 C  C   . TRP BA 2 46 ? 200.680 145.567 167.039 1.00 36.38 ? 45  TRP Z C   1 
ATOM   10751 O  O   . TRP BA 2 46 ? 199.690 145.181 167.663 1.00 36.38 ? 45  TRP Z O   1 
ATOM   10752 C  CB  . TRP BA 2 46 ? 200.060 147.537 165.658 1.00 36.38 ? 45  TRP Z CB  1 
ATOM   10753 C  CG  . TRP BA 2 46 ? 200.425 146.924 164.339 1.00 36.38 ? 45  TRP Z CG  1 
ATOM   10754 C  CD1 . TRP BA 2 46 ? 199.826 145.855 163.743 1.00 36.38 ? 45  TRP Z CD1 1 
ATOM   10755 C  CD2 . TRP BA 2 46 ? 201.452 147.360 163.439 1.00 36.38 ? 45  TRP Z CD2 1 
ATOM   10756 N  NE1 . TRP BA 2 46 ? 200.423 145.589 162.536 1.00 36.38 ? 45  TRP Z NE1 1 
ATOM   10757 C  CE2 . TRP BA 2 46 ? 201.424 146.500 162.326 1.00 36.38 ? 45  TRP Z CE2 1 
ATOM   10758 C  CE3 . TRP BA 2 46 ? 202.394 148.390 163.469 1.00 36.38 ? 45  TRP Z CE3 1 
ATOM   10759 C  CZ2 . TRP BA 2 46 ? 202.301 146.638 161.256 1.00 36.38 ? 45  TRP Z CZ2 1 
ATOM   10760 C  CZ3 . TRP BA 2 46 ? 203.262 148.525 162.404 1.00 36.38 ? 45  TRP Z CZ3 1 
ATOM   10761 C  CH2 . TRP BA 2 46 ? 203.211 147.655 161.314 1.00 36.38 ? 45  TRP Z CH2 1 
ATOM   10762 N  N   . LEU BA 2 47 ? 201.566 144.721 166.526 1.00 36.38 ? 46  LEU Z N   1 
ATOM   10763 C  CA  . LEU BA 2 47 ? 201.392 143.278 166.634 1.00 36.38 ? 46  LEU Z CA  1 
ATOM   10764 C  C   . LEU BA 2 47 ? 202.064 142.739 167.890 1.00 36.38 ? 46  LEU Z C   1 
ATOM   10765 O  O   . LEU BA 2 47 ? 203.084 143.262 168.337 1.00 36.38 ? 46  LEU Z O   1 
ATOM   10766 C  CB  . LEU BA 2 47 ? 201.953 142.577 165.397 1.00 36.38 ? 46  LEU Z CB  1 
ATOM   10767 C  CG  . LEU BA 2 47 ? 201.005 142.416 164.209 1.00 36.38 ? 46  LEU Z CG  1 
ATOM   10768 C  CD1 . LEU BA 2 47 ? 201.648 141.557 163.139 1.00 36.38 ? 46  LEU Z CD1 1 
ATOM   10769 C  CD2 . LEU BA 2 47 ? 199.675 141.831 164.645 1.00 36.38 ? 46  LEU Z CD2 1 
ATOM   10770 O  OXT . LEU BA 2 47 ? 201.606 141.766 168.485 1.00 36.38 ? 46  LEU Z OXT 1 
HETATM 10771 MG MG  . BCL CA 3 .  ? 195.459 140.982 156.520 1.00 36.38 ? 101 BCL 1 MG  1 
HETATM 10772 C  CHA . BCL CA 3 .  ? 194.988 138.907 153.890 1.00 36.38 ? 101 BCL 1 CHA 1 
HETATM 10773 C  CHB . BCL CA 3 .  ? 195.450 143.630 154.489 1.00 36.38 ? 101 BCL 1 CHB 1 
HETATM 10774 C  CHC . BCL CA 3 .  ? 195.528 142.939 159.229 1.00 36.38 ? 101 BCL 1 CHC 1 
HETATM 10775 C  CHD . BCL CA 3 .  ? 195.151 138.245 158.725 1.00 36.38 ? 101 BCL 1 CHD 1 
HETATM 10776 N  NA  . BCL CA 3 .  ? 195.358 141.248 154.545 1.00 36.38 ? 101 BCL 1 NA  1 
HETATM 10777 C  C1A . BCL CA 3 .  ? 195.167 140.360 153.642 1.00 36.38 ? 101 BCL 1 C1A 1 
HETATM 10778 C  C2A . BCL CA 3 .  ? 195.128 140.936 152.264 1.00 36.38 ? 101 BCL 1 C2A 1 
HETATM 10779 C  C3A . BCL CA 3 .  ? 195.674 142.311 152.472 1.00 36.38 ? 101 BCL 1 C3A 1 
HETATM 10780 C  C4A . BCL CA 3 .  ? 195.505 142.426 153.938 1.00 36.38 ? 101 BCL 1 C4A 1 
HETATM 10781 C  CMA . BCL CA 3 .  ? 197.129 142.420 152.080 1.00 36.38 ? 101 BCL 1 CMA 1 
HETATM 10782 C  CAA . BCL CA 3 .  ? 193.722 141.003 151.705 1.00 36.38 ? 101 BCL 1 CAA 1 
HETATM 10783 C  CBA . BCL CA 3 .  ? 193.821 141.373 150.236 1.00 36.38 ? 101 BCL 1 CBA 1 
HETATM 10784 C  CGA . BCL CA 3 .  ? 192.707 140.795 149.414 1.00 36.38 ? 101 BCL 1 CGA 1 
HETATM 10785 O  O1A . BCL CA 3 .  ? 191.597 140.644 149.877 1.00 36.38 ? 101 BCL 1 O1A 1 
HETATM 10786 O  O2A . BCL CA 3 .  ? 192.969 140.422 148.040 1.00 36.38 ? 101 BCL 1 O2A 1 
HETATM 10787 N  NB  . BCL CA 3 .  ? 195.454 142.992 156.842 1.00 36.38 ? 101 BCL 1 NB  1 
HETATM 10788 C  C1B . BCL CA 3 .  ? 195.469 143.953 155.916 1.00 36.38 ? 101 BCL 1 C1B 1 
HETATM 10789 C  C2B . BCL CA 3 .  ? 195.474 145.342 156.417 1.00 36.38 ? 101 BCL 1 C2B 1 
HETATM 10790 C  C3B . BCL CA 3 .  ? 195.493 145.132 157.865 1.00 36.38 ? 101 BCL 1 C3B 1 
HETATM 10791 C  C4B . BCL CA 3 .  ? 195.494 143.662 157.983 1.00 36.38 ? 101 BCL 1 C4B 1 
HETATM 10792 C  CMB . BCL CA 3 .  ? 195.489 146.585 155.596 1.00 36.38 ? 101 BCL 1 CMB 1 
HETATM 10793 C  CAB . BCL CA 3 .  ? 195.495 146.112 158.991 1.00 36.38 ? 101 BCL 1 CAB 1 
HETATM 10794 O  OBB . BCL CA 3 .  ? 195.286 145.746 160.117 1.00 36.38 ? 101 BCL 1 OBB 1 
HETATM 10795 C  CBB . BCL CA 3 .  ? 195.688 147.570 158.731 1.00 36.38 ? 101 BCL 1 CBB 1 
HETATM 10796 N  NC  . BCL CA 3 .  ? 195.542 140.686 158.502 1.00 36.38 ? 101 BCL 1 NC  1 
HETATM 10797 C  C1C . BCL CA 3 .  ? 195.659 141.648 159.412 1.00 36.38 ? 101 BCL 1 C1C 1 
HETATM 10798 C  C2C . BCL CA 3 .  ? 195.903 141.165 160.797 1.00 36.38 ? 101 BCL 1 C2C 1 
HETATM 10799 C  C3C . BCL CA 3 .  ? 195.868 139.690 160.608 1.00 36.38 ? 101 BCL 1 C3C 1 
HETATM 10800 C  C4C . BCL CA 3 .  ? 195.512 139.584 159.170 1.00 36.38 ? 101 BCL 1 C4C 1 
HETATM 10801 C  CMC . BCL CA 3 .  ? 197.236 141.645 161.332 1.00 36.38 ? 101 BCL 1 CMC 1 
HETATM 10802 C  CAC . BCL CA 3 .  ? 194.798 139.047 161.460 1.00 36.38 ? 101 BCL 1 CAC 1 
HETATM 10803 C  CBC . BCL CA 3 .  ? 195.301 138.741 162.851 1.00 36.38 ? 101 BCL 1 CBC 1 
HETATM 10804 N  ND  . BCL CA 3 .  ? 195.108 138.982 156.469 1.00 36.38 ? 101 BCL 1 ND  1 
HETATM 10805 C  C1D . BCL CA 3 .  ? 195.050 137.954 157.317 1.00 36.38 ? 101 BCL 1 C1D 1 
HETATM 10806 C  C2D . BCL CA 3 .  ? 194.833 136.647 156.650 1.00 36.38 ? 101 BCL 1 C2D 1 
HETATM 10807 C  C3D . BCL CA 3 .  ? 194.826 137.088 155.260 1.00 36.38 ? 101 BCL 1 C3D 1 
HETATM 10808 C  C4D . BCL CA 3 .  ? 195.002 138.398 155.242 1.00 36.38 ? 101 BCL 1 C4D 1 
HETATM 10809 C  CMD . BCL CA 3 .  ? 194.667 135.228 157.066 1.00 36.38 ? 101 BCL 1 CMD 1 
HETATM 10810 C  CAD . BCL CA 3 .  ? 194.677 136.620 153.884 1.00 36.38 ? 101 BCL 1 CAD 1 
HETATM 10811 O  OBD . BCL CA 3 .  ? 194.506 135.418 153.529 1.00 36.38 ? 101 BCL 1 OBD 1 
HETATM 10812 C  CBD . BCL CA 3 .  ? 194.811 137.760 152.960 1.00 36.38 ? 101 BCL 1 CBD 1 
HETATM 10813 C  CGD . BCL CA 3 .  ? 196.020 137.515 152.138 1.00 36.38 ? 101 BCL 1 CGD 1 
HETATM 10814 O  O1D . BCL CA 3 .  ? 197.132 137.674 152.593 1.00 36.38 ? 101 BCL 1 O1D 1 
HETATM 10815 O  O2D . BCL CA 3 .  ? 195.931 137.078 150.770 1.00 36.38 ? 101 BCL 1 O2D 1 
HETATM 10816 C  CED . BCL CA 3 .  ? 197.153 136.862 150.072 1.00 36.38 ? 101 BCL 1 CED 1 
HETATM 10817 C  C1  . BCL CA 3 .  ? 192.238 140.996 146.958 1.00 36.38 ? 101 BCL 1 C1  1 
HETATM 10818 C  C2  . BCL CA 3 .  ? 192.386 140.116 145.737 1.00 36.38 ? 101 BCL 1 C2  1 
HETATM 10819 C  C3  . BCL CA 3 .  ? 192.505 140.589 144.487 1.00 36.38 ? 101 BCL 1 C3  1 
HETATM 10820 C  C4  . BCL CA 3 .  ? 192.647 139.606 143.366 1.00 36.38 ? 101 BCL 1 C4  1 
HETATM 10821 C  C5  . BCL CA 3 .  ? 192.491 142.078 144.218 1.00 36.38 ? 101 BCL 1 C5  1 
HETATM 10822 C  C6  . BCL CA 3 .  ? 193.242 142.493 142.952 1.00 36.38 ? 101 BCL 1 C6  1 
HETATM 10823 C  C7  . BCL CA 3 .  ? 193.592 143.985 142.973 1.00 36.38 ? 101 BCL 1 C7  1 
HETATM 10824 C  C8  . BCL CA 3 .  ? 192.953 144.802 141.849 1.00 36.38 ? 101 BCL 1 C8  1 
HETATM 10825 C  C9  . BCL CA 3 .  ? 193.876 144.890 140.639 1.00 36.38 ? 101 BCL 1 C9  1 
HETATM 10826 C  C10 . BCL CA 3 .  ? 192.578 146.202 142.331 1.00 36.38 ? 101 BCL 1 C10 1 
HETATM 10827 C  C11 . BCL CA 3 .  ? 191.787 146.932 141.251 1.00 36.38 ? 101 BCL 1 C11 1 
HETATM 10828 C  C12 . BCL CA 3 .  ? 190.600 147.709 141.810 1.00 36.38 ? 101 BCL 1 C12 1 
HETATM 10829 C  C13 . BCL CA 3 .  ? 189.269 146.992 141.581 1.00 36.38 ? 101 BCL 1 C13 1 
HETATM 10830 C  C14 . BCL CA 3 .  ? 188.877 146.993 140.109 1.00 36.38 ? 101 BCL 1 C14 1 
HETATM 10831 C  C15 . BCL CA 3 .  ? 188.169 147.627 142.428 1.00 36.38 ? 101 BCL 1 C15 1 
HETATM 10832 C  C16 . BCL CA 3 .  ? 187.778 149.013 141.934 1.00 36.38 ? 101 BCL 1 C16 1 
HETATM 10833 C  C17 . BCL CA 3 .  ? 187.269 149.864 143.092 1.00 36.38 ? 101 BCL 1 C17 1 
HETATM 10834 C  C18 . BCL CA 3 .  ? 186.481 151.097 142.661 1.00 36.38 ? 101 BCL 1 C18 1 
HETATM 10835 C  C19 . BCL CA 3 .  ? 187.118 151.820 141.482 1.00 36.38 ? 101 BCL 1 C19 1 
HETATM 10836 C  C20 . BCL CA 3 .  ? 186.316 152.049 143.838 1.00 36.38 ? 101 BCL 1 C20 1 
HETATM 10837 CA CA  . CA  DA 4 .  ? 197.847 144.663 169.262 1.00 38.00 ? 102 CA  1 CA  1 
HETATM 10838 C  C1M . CRT EA 5 .  ? 178.685 124.243 124.915 1.00 41.67 ? 103 CRT 1 C1M 1 
HETATM 10839 O  O1  . CRT EA 5 .  ? 179.356 123.335 125.771 1.00 41.67 ? 103 CRT 1 O1  1 
HETATM 10840 C  C1  . CRT EA 5 .  ? 180.512 122.644 125.264 1.00 41.67 ? 103 CRT 1 C1  1 
HETATM 10841 C  C2  . CRT EA 5 .  ? 180.075 121.838 124.051 1.00 41.67 ? 103 CRT 1 C2  1 
HETATM 10842 C  C3  . CRT EA 5 .  ? 181.549 123.693 124.891 1.00 41.67 ? 103 CRT 1 C3  1 
HETATM 10843 C  C4  . CRT EA 5 .  ? 181.064 121.710 126.351 1.00 41.67 ? 103 CRT 1 C4  1 
HETATM 10844 C  C5  . CRT EA 5 .  ? 181.529 122.363 127.616 1.00 41.67 ? 103 CRT 1 C5  1 
HETATM 10845 C  C6  . CRT EA 5 .  ? 180.963 122.207 128.810 1.00 41.67 ? 103 CRT 1 C6  1 
HETATM 10846 C  C7  . CRT EA 5 .  ? 181.443 122.679 130.046 1.00 41.67 ? 103 CRT 1 C7  1 
HETATM 10847 C  C8  . CRT EA 5 .  ? 182.783 123.304 130.092 1.00 41.67 ? 103 CRT 1 C8  1 
HETATM 10848 C  C9  . CRT EA 5 .  ? 180.703 122.591 131.237 1.00 41.67 ? 103 CRT 1 C9  1 
HETATM 10849 C  C10 . CRT EA 5 .  ? 181.049 122.961 132.525 1.00 41.67 ? 103 CRT 1 C10 1 
HETATM 10850 C  C11 . CRT EA 5 .  ? 180.207 122.820 133.613 1.00 41.67 ? 103 CRT 1 C11 1 
HETATM 10851 C  C12 . CRT EA 5 .  ? 180.421 123.089 134.976 1.00 41.67 ? 103 CRT 1 C12 1 
HETATM 10852 C  C13 . CRT EA 5 .  ? 181.743 123.597 135.410 1.00 41.67 ? 103 CRT 1 C13 1 
HETATM 10853 C  C14 . CRT EA 5 .  ? 179.416 122.890 135.938 1.00 41.67 ? 103 CRT 1 C14 1 
HETATM 10854 C  C15 . CRT EA 5 .  ? 179.421 123.095 137.306 1.00 41.67 ? 103 CRT 1 C15 1 
HETATM 10855 C  C16 . CRT EA 5 .  ? 178.299 122.877 138.085 1.00 41.67 ? 103 CRT 1 C16 1 
HETATM 10856 C  C17 . CRT EA 5 .  ? 178.099 123.029 139.469 1.00 41.67 ? 103 CRT 1 C17 1 
HETATM 10857 C  C18 . CRT EA 5 .  ? 179.238 123.441 140.321 1.00 41.67 ? 103 CRT 1 C18 1 
HETATM 10858 C  C19 . CRT EA 5 .  ? 176.843 122.813 140.065 1.00 41.67 ? 103 CRT 1 C19 1 
HETATM 10859 C  C20 . CRT EA 5 .  ? 176.462 122.878 141.391 1.00 41.67 ? 103 CRT 1 C20 1 
HETATM 10860 C  C21 . CRT EA 5 .  ? 175.175 122.778 141.909 1.00 41.67 ? 103 CRT 1 C21 1 
HETATM 10861 C  C22 . CRT EA 5 .  ? 174.674 122.812 143.195 1.00 41.67 ? 103 CRT 1 C22 1 
HETATM 10862 C  C23 . CRT EA 5 .  ? 173.329 122.850 143.607 1.00 41.67 ? 103 CRT 1 C23 1 
HETATM 10863 C  C24 . CRT EA 5 .  ? 172.274 122.820 142.568 1.00 41.67 ? 103 CRT 1 C24 1 
HETATM 10864 C  C25 . CRT EA 5 .  ? 172.938 122.919 144.954 1.00 41.67 ? 103 CRT 1 C25 1 
HETATM 10865 C  C26 . CRT EA 5 .  ? 171.695 123.201 145.495 1.00 41.67 ? 103 CRT 1 C26 1 
HETATM 10866 C  C27 . CRT EA 5 .  ? 171.435 123.340 146.846 1.00 41.67 ? 103 CRT 1 C27 1 
HETATM 10867 C  C28 . CRT EA 5 .  ? 170.292 123.837 147.494 1.00 41.67 ? 103 CRT 1 C28 1 
HETATM 10868 C  C29 . CRT EA 5 .  ? 169.097 124.163 146.682 1.00 41.67 ? 103 CRT 1 C29 1 
HETATM 10869 C  C30 . CRT EA 5 .  ? 170.246 124.055 148.881 1.00 41.67 ? 103 CRT 1 C30 1 
HETATM 10870 C  C31 . CRT EA 5 .  ? 169.279 124.678 149.645 1.00 41.67 ? 103 CRT 1 C31 1 
HETATM 10871 C  C32 . CRT EA 5 .  ? 169.378 124.891 151.008 1.00 41.67 ? 103 CRT 1 C32 1 
HETATM 10872 C  C33 . CRT EA 5 .  ? 168.506 125.570 151.874 1.00 41.67 ? 103 CRT 1 C33 1 
HETATM 10873 C  C34 . CRT EA 5 .  ? 167.248 126.119 151.323 1.00 41.67 ? 103 CRT 1 C34 1 
HETATM 10874 C  C35 . CRT EA 5 .  ? 168.779 125.753 153.241 1.00 41.67 ? 103 CRT 1 C35 1 
HETATM 10875 C  C36 . CRT EA 5 .  ? 168.058 126.453 154.113 1.00 41.67 ? 103 CRT 1 C36 1 
HETATM 10876 C  C37 . CRT EA 5 .  ? 168.388 126.616 155.564 1.00 41.67 ? 103 CRT 1 C37 1 
HETATM 10877 C  C38 . CRT EA 5 .  ? 168.669 128.051 156.033 1.00 41.67 ? 103 CRT 1 C38 1 
HETATM 10878 C  C39 . CRT EA 5 .  ? 169.013 128.066 157.515 1.00 41.67 ? 103 CRT 1 C39 1 
HETATM 10879 C  C40 . CRT EA 5 .  ? 169.775 128.675 155.195 1.00 41.67 ? 103 CRT 1 C40 1 
HETATM 10880 O  O2  . CRT EA 5 .  ? 167.485 128.844 155.844 1.00 41.67 ? 103 CRT 1 O2  1 
HETATM 10881 C  C2M . CRT EA 5 .  ? 167.549 130.226 156.140 1.00 41.67 ? 103 CRT 1 C2M 1 
HETATM 10882 C  C1M . CRT FA 5 .  ? 199.795 152.235 124.934 1.00 42.23 ? 104 CRT 1 C1M 1 
HETATM 10883 O  O1  . CRT FA 5 .  ? 200.940 152.176 125.767 1.00 42.23 ? 104 CRT 1 O1  1 
HETATM 10884 C  C1  . CRT FA 5 .  ? 202.198 152.629 125.233 1.00 42.23 ? 104 CRT 1 C1  1 
HETATM 10885 C  C2  . CRT FA 5 .  ? 202.521 151.776 124.015 1.00 42.23 ? 104 CRT 1 C2  1 
HETATM 10886 C  C3  . CRT FA 5 .  ? 202.039 154.096 124.860 1.00 42.23 ? 104 CRT 1 C3  1 
HETATM 10887 C  C4  . CRT FA 5 .  ? 203.291 152.465 126.299 1.00 42.23 ? 104 CRT 1 C4  1 
HETATM 10888 C  C5  . CRT FA 5 .  ? 203.104 153.241 127.567 1.00 42.23 ? 104 CRT 1 C5  1 
HETATM 10889 C  C6  . CRT FA 5 .  ? 202.893 152.709 128.768 1.00 42.23 ? 104 CRT 1 C6  1 
HETATM 10890 C  C7  . CRT FA 5 .  ? 202.840 153.387 129.999 1.00 42.23 ? 104 CRT 1 C7  1 
HETATM 10891 C  C8  . CRT FA 5 .  ? 203.189 154.825 130.029 1.00 42.23 ? 104 CRT 1 C8  1 
HETATM 10892 C  C9  . CRT FA 5 .  ? 202.460 152.765 131.199 1.00 42.23 ? 104 CRT 1 C9  1 
HETATM 10893 C  C10 . CRT FA 5 .  ? 202.382 153.282 132.480 1.00 42.23 ? 104 CRT 1 C10 1 
HETATM 10894 C  C11 . CRT FA 5 .  ? 201.948 152.553 133.572 1.00 42.23 ? 104 CRT 1 C11 1 
HETATM 10895 C  C12 . CRT FA 5 .  ? 201.858 152.907 134.930 1.00 42.23 ? 104 CRT 1 C12 1 
HETATM 10896 C  C13 . CRT FA 5 .  ? 202.312 154.251 135.355 1.00 42.23 ? 104 CRT 1 C13 1 
HETATM 10897 C  C14 . CRT FA 5 .  ? 201.345 152.022 135.893 1.00 42.23 ? 104 CRT 1 C14 1 
HETATM 10898 C  C15 . CRT FA 5 .  ? 201.196 152.163 137.260 1.00 42.23 ? 104 CRT 1 C15 1 
HETATM 10899 C  C16 . CRT FA 5 .  ? 200.642 151.169 138.046 1.00 42.23 ? 104 CRT 1 C16 1 
HETATM 10900 C  C17 . CRT FA 5 .  ? 200.428 151.109 139.434 1.00 42.23 ? 104 CRT 1 C17 1 
HETATM 10901 C  C18 . CRT FA 5 .  ? 200.856 152.248 140.279 1.00 42.23 ? 104 CRT 1 C18 1 
HETATM 10902 C  C19 . CRT FA 5 .  ? 199.814 150.001 140.044 1.00 42.23 ? 104 CRT 1 C19 1 
HETATM 10903 C  C20 . CRT FA 5 .  ? 199.543 149.751 141.376 1.00 42.23 ? 104 CRT 1 C20 1 
HETATM 10904 C  C21 . CRT FA 5 .  ? 198.831 148.683 141.908 1.00 42.23 ? 104 CRT 1 C21 1 
HETATM 10905 C  C22 . CRT FA 5 .  ? 198.490 148.327 143.199 1.00 42.23 ? 104 CRT 1 C22 1 
HETATM 10906 C  C23 . CRT FA 5 .  ? 197.635 147.293 143.618 1.00 42.23 ? 104 CRT 1 C23 1 
HETATM 10907 C  C24 . CRT FA 5 .  ? 197.032 146.419 142.585 1.00 42.23 ? 104 CRT 1 C24 1 
HETATM 10908 C  C25 . CRT FA 5 .  ? 197.320 147.047 144.965 1.00 42.23 ? 104 CRT 1 C25 1 
HETATM 10909 C  C26 . CRT FA 5 .  ? 196.343 146.222 145.496 1.00 42.23 ? 104 CRT 1 C26 1 
HETATM 10910 C  C27 . CRT FA 5 .  ? 196.062 146.060 146.841 1.00 42.23 ? 104 CRT 1 C27 1 
HETATM 10911 C  C28 . CRT FA 5 .  ? 194.950 145.454 147.448 1.00 42.23 ? 104 CRT 1 C28 1 
HETATM 10912 C  C29 . CRT FA 5 .  ? 193.942 144.800 146.585 1.00 42.23 ? 104 CRT 1 C29 1 
HETATM 10913 C  C30 . CRT FA 5 .  ? 194.742 145.452 148.836 1.00 42.23 ? 104 CRT 1 C30 1 
HETATM 10914 C  C31 . CRT FA 5 .  ? 193.601 145.122 149.541 1.00 42.23 ? 104 CRT 1 C31 1 
HETATM 10915 C  C32 . CRT FA 5 .  ? 193.454 145.157 150.914 1.00 42.23 ? 104 CRT 1 C32 1 
HETATM 10916 C  C33 . CRT FA 5 .  ? 192.285 145.023 151.679 1.00 42.23 ? 104 CRT 1 C33 1 
HETATM 10917 C  C34 . CRT FA 5 .  ? 191.001 144.816 150.971 1.00 42.23 ? 104 CRT 1 C34 1 
HETATM 10918 C  C35 . CRT FA 5 .  ? 192.271 145.078 153.083 1.00 42.23 ? 104 CRT 1 C35 1 
HETATM 10919 C  C36 . CRT FA 5 .  ? 191.173 145.102 153.832 1.00 42.23 ? 104 CRT 1 C36 1 
HETATM 10920 C  C37 . CRT FA 5 .  ? 191.115 145.162 155.326 1.00 42.23 ? 104 CRT 1 C37 1 
HETATM 10921 C  C38 . CRT FA 5 .  ? 190.964 146.563 155.934 1.00 42.23 ? 104 CRT 1 C38 1 
HETATM 10922 C  C39 . CRT FA 5 .  ? 190.608 146.468 157.410 1.00 42.23 ? 104 CRT 1 C39 1 
HETATM 10923 C  C40 . CRT FA 5 .  ? 192.240 147.362 155.727 1.00 42.23 ? 104 CRT 1 C40 1 
HETATM 10924 O  O2  . CRT FA 5 .  ? 189.911 147.252 155.238 1.00 42.23 ? 104 CRT 1 O2  1 
HETATM 10925 C  C2M . CRT FA 5 .  ? 189.760 148.640 155.462 1.00 42.23 ? 104 CRT 1 C2M 1 
HETATM 10926 MG MG  . BCL GA 3 .  ? 190.134 133.127 156.468 1.00 36.38 ? 101 BCL 2 MG  1 
HETATM 10927 C  CHA . BCL GA 3 .  ? 190.419 135.376 153.900 1.00 36.38 ? 101 BCL 2 CHA 1 
HETATM 10928 C  CHB . BCL GA 3 .  ? 188.947 130.820 154.379 1.00 36.38 ? 101 BCL 2 CHB 1 
HETATM 10929 C  CHC . BCL GA 3 .  ? 189.704 131.127 159.138 1.00 36.38 ? 101 BCL 2 CHC 1 
HETATM 10930 C  CHD . BCL GA 3 .  ? 190.705 135.748 158.763 1.00 36.38 ? 101 BCL 2 CHD 1 
HETATM 10931 N  NA  . BCL GA 3 .  ? 189.828 133.045 154.484 1.00 36.38 ? 101 BCL 2 NA  1 
HETATM 10932 C  C1A . BCL GA 3 .  ? 190.085 133.955 153.601 1.00 36.38 ? 101 BCL 2 C1A 1 
HETATM 10933 C  C2A . BCL GA 3 .  ? 189.710 133.528 152.209 1.00 36.38 ? 101 BCL 2 C2A 1 
HETATM 10934 C  C3A . BCL GA 3 .  ? 188.956 132.257 152.447 1.00 36.38 ? 101 BCL 2 C3A 1 
HETATM 10935 C  C4A . BCL GA 3 .  ? 189.251 132.007 153.873 1.00 36.38 ? 101 BCL 2 C4A 1 
HETATM 10936 C  CMA . BCL GA 3 .  ? 187.475 132.443 152.210 1.00 36.38 ? 101 BCL 2 CMA 1 
HETATM 10937 C  CAA . BCL GA 3 .  ? 190.873 133.253 151.291 1.00 36.38 ? 101 BCL 2 CAA 1 
HETATM 10938 C  CBA . BCL GA 3 .  ? 190.635 133.753 149.876 1.00 36.38 ? 101 BCL 2 CBA 1 
HETATM 10939 C  CGA . BCL GA 3 .  ? 190.174 132.679 148.928 1.00 36.38 ? 101 BCL 2 CGA 1 
HETATM 10940 O  O1A . BCL GA 3 .  ? 189.403 132.975 148.041 1.00 36.38 ? 101 BCL 2 O1A 1 
HETATM 10941 O  O2A . BCL GA 3 .  ? 190.637 131.306 149.031 1.00 36.38 ? 101 BCL 2 O2A 1 
HETATM 10942 N  NB  . BCL GA 3 .  ? 189.400 131.243 156.748 1.00 36.38 ? 101 BCL 2 NB  1 
HETATM 10943 C  C1B . BCL GA 3 .  ? 188.977 130.414 155.788 1.00 36.38 ? 101 BCL 2 C1B 1 
HETATM 10944 C  C2B . BCL GA 3 .  ? 188.520 129.083 156.224 1.00 36.38 ? 101 BCL 2 C2B 1 
HETATM 10945 C  C3B . BCL GA 3 .  ? 188.740 129.159 157.683 1.00 36.38 ? 101 BCL 2 C3B 1 
HETATM 10946 C  C4B . BCL GA 3 .  ? 189.298 130.526 157.870 1.00 36.38 ? 101 BCL 2 C4B 1 
HETATM 10947 C  CMB . BCL GA 3 .  ? 187.988 128.034 155.294 1.00 36.38 ? 101 BCL 2 CMB 1 
HETATM 10948 C  CAB . BCL GA 3 .  ? 188.498 128.140 158.760 1.00 36.38 ? 101 BCL 2 CAB 1 
HETATM 10949 O  OBB . BCL GA 3 .  ? 188.936 128.284 159.874 1.00 36.38 ? 101 BCL 2 OBB 1 
HETATM 10950 C  CBB . BCL GA 3 .  ? 187.717 126.901 158.497 1.00 36.38 ? 101 BCL 2 CBB 1 
HETATM 10951 N  NC  . BCL GA 3 .  ? 190.253 133.338 158.467 1.00 36.38 ? 101 BCL 2 NC  1 
HETATM 10952 C  C1C . BCL GA 3 .  ? 189.984 132.398 159.369 1.00 36.38 ? 101 BCL 2 C1C 1 
HETATM 10953 C  C2C . BCL GA 3 .  ? 190.071 132.883 160.782 1.00 36.38 ? 101 BCL 2 C2C 1 
HETATM 10954 C  C3C . BCL GA 3 .  ? 190.690 134.220 160.632 1.00 36.38 ? 101 BCL 2 C3C 1 
HETATM 10955 C  C4C . BCL GA 3 .  ? 190.553 134.377 159.168 1.00 36.38 ? 101 BCL 2 C4C 1 
HETATM 10956 C  CMC . BCL GA 3 .  ? 188.722 133.063 161.436 1.00 36.38 ? 101 BCL 2 CMC 1 
HETATM 10957 C  CAC . BCL GA 3 .  ? 192.142 134.278 161.047 1.00 36.38 ? 101 BCL 2 CAC 1 
HETATM 10958 C  CBC . BCL GA 3 .  ? 192.285 135.046 162.337 1.00 36.38 ? 101 BCL 2 CBC 1 
HETATM 10959 N  ND  . BCL GA 3 .  ? 190.453 135.124 156.472 1.00 36.38 ? 101 BCL 2 ND  1 
HETATM 10960 C  C1D . BCL GA 3 .  ? 190.711 136.054 157.373 1.00 36.38 ? 101 BCL 2 C1D 1 
HETATM 10961 C  C2D . BCL GA 3 .  ? 190.939 137.376 156.825 1.00 36.38 ? 101 BCL 2 C2D 1 
HETATM 10962 C  C3D . BCL GA 3 .  ? 190.830 137.081 155.395 1.00 36.38 ? 101 BCL 2 C3D 1 
HETATM 10963 C  C4D . BCL GA 3 .  ? 190.571 135.781 155.281 1.00 36.38 ? 101 BCL 2 C4D 1 
HETATM 10964 C  CMD . BCL GA 3 .  ? 191.222 138.657 157.500 1.00 36.38 ? 101 BCL 2 CMD 1 
HETATM 10965 C  CAD . BCL GA 3 .  ? 190.859 137.679 154.058 1.00 36.38 ? 101 BCL 2 CAD 1 
HETATM 10966 O  OBD . BCL GA 3 .  ? 191.112 138.892 153.784 1.00 36.38 ? 101 BCL 2 OBD 1 
HETATM 10967 C  CBD . BCL GA 3 .  ? 190.704 136.593 153.040 1.00 36.38 ? 101 BCL 2 CBD 1 
HETATM 10968 C  CGD . BCL GA 3 .  ? 189.805 137.028 151.933 1.00 36.38 ? 101 BCL 2 CGD 1 
HETATM 10969 O  O1D . BCL GA 3 .  ? 188.645 137.290 152.091 1.00 36.38 ? 101 BCL 2 O1D 1 
HETATM 10970 O  O2D . BCL GA 3 .  ? 190.419 137.165 150.633 1.00 36.38 ? 101 BCL 2 O2D 1 
HETATM 10971 C  CED . BCL GA 3 .  ? 189.627 137.353 149.474 1.00 36.38 ? 101 BCL 2 CED 1 
HETATM 10972 C  C1  . BCL GA 3 .  ? 189.735 130.222 149.274 1.00 36.38 ? 101 BCL 2 C1  1 
HETATM 10973 C  C2  . BCL GA 3 .  ? 190.492 128.917 149.213 1.00 36.38 ? 101 BCL 2 C2  1 
HETATM 10974 C  C3  . BCL GA 3 .  ? 191.174 128.407 150.246 1.00 36.38 ? 101 BCL 2 C3  1 
HETATM 10975 C  C4  . BCL GA 3 .  ? 191.890 127.107 150.055 1.00 36.38 ? 101 BCL 2 C4  1 
HETATM 10976 C  C5  . BCL GA 3 .  ? 191.221 129.118 151.577 1.00 36.38 ? 101 BCL 2 C5  1 
HETATM 10977 C  C6  . BCL GA 3 .  ? 192.344 128.607 152.469 1.00 36.38 ? 101 BCL 2 C6  1 
HETATM 10978 C  C7  . BCL GA 3 .  ? 191.798 128.455 153.878 1.00 36.38 ? 101 BCL 2 C7  1 
HETATM 10979 C  C8  . BCL GA 3 .  ? 192.843 128.191 154.942 1.00 36.38 ? 101 BCL 2 C8  1 
HETATM 10980 C  C9  . BCL GA 3 .  ? 193.979 127.326 154.433 1.00 36.38 ? 101 BCL 2 C9  1 
HETATM 10981 C  C10 . BCL GA 3 .  ? 192.137 127.505 156.092 1.00 36.38 ? 101 BCL 2 C10 1 
HETATM 10982 C  C11 . BCL GA 3 .  ? 193.057 127.290 157.281 1.00 36.38 ? 101 BCL 2 C11 1 
HETATM 10983 C  C12 . BCL GA 3 .  ? 192.231 127.185 158.553 1.00 36.38 ? 101 BCL 2 C12 1 
HETATM 10984 C  C13 . BCL GA 3 .  ? 192.255 125.783 159.145 1.00 36.38 ? 101 BCL 2 C13 1 
HETATM 10985 C  C14 . BCL GA 3 .  ? 191.016 124.986 158.757 1.00 36.38 ? 101 BCL 2 C14 1 
HETATM 10986 C  C15 . BCL GA 3 .  ? 192.358 125.874 160.656 1.00 36.38 ? 101 BCL 2 C15 1 
HETATM 10987 C  C16 . BCL GA 3 .  ? 193.483 124.993 161.163 1.00 36.38 ? 101 BCL 2 C16 1 
HETATM 10988 C  C17 . BCL GA 3 .  ? 192.942 123.918 162.088 1.00 36.38 ? 101 BCL 2 C17 1 
HETATM 10989 C  C18 . BCL GA 3 .  ? 194.006 123.466 163.077 1.00 36.38 ? 101 BCL 2 C18 1 
HETATM 10990 C  C19 . BCL GA 3 .  ? 195.160 122.766 162.374 1.00 36.38 ? 101 BCL 2 C19 1 
HETATM 10991 C  C20 . BCL GA 3 .  ? 193.403 122.571 164.152 1.00 36.38 ? 101 BCL 2 C20 1 
HETATM 10992 C  C1M . CRT HA 5 .  ? 192.460 135.825 124.946 1.00 42.09 ? 102 CRT 2 C1M 1 
HETATM 10993 O  O1  . CRT HA 5 .  ? 193.453 135.287 125.802 1.00 42.09 ? 102 CRT 2 O1  1 
HETATM 10994 C  C1  . CRT HA 5 .  ? 194.793 135.154 125.295 1.00 42.09 ? 102 CRT 2 C1  1 
HETATM 10995 C  C2  . CRT HA 5 .  ? 194.744 134.229 124.088 1.00 42.09 ? 102 CRT 2 C2  1 
HETATM 10996 C  C3  . CRT HA 5 .  ? 195.281 136.543 124.913 1.00 42.09 ? 102 CRT 2 C3  1 
HETATM 10997 C  C4  . CRT HA 5 .  ? 195.690 134.552 126.387 1.00 42.09 ? 102 CRT 2 C4  1 
HETATM 10998 C  C5  . CRT HA 5 .  ? 195.830 135.351 127.647 1.00 42.09 ? 102 CRT 2 C5  1 
HETATM 10999 C  C6  . CRT HA 5 .  ? 195.365 134.988 128.839 1.00 42.09 ? 102 CRT 2 C6  1 
HETATM 11000 C  C7  . CRT HA 5 .  ? 195.601 135.621 130.074 1.00 42.09 ? 102 CRT 2 C7  1 
HETATM 11001 C  C8  . CRT HA 5 .  ? 196.581 136.729 130.125 1.00 42.09 ? 102 CRT 2 C8  1 
HETATM 11002 C  C9  . CRT HA 5 .  ? 194.938 135.257 131.258 1.00 42.09 ? 102 CRT 2 C9  1 
HETATM 11003 C  C10 . CRT HA 5 .  ? 195.105 135.727 132.549 1.00 42.09 ? 102 CRT 2 C10 1 
HETATM 11004 C  C11 . CRT HA 5 .  ? 194.370 135.270 133.628 1.00 42.09 ? 102 CRT 2 C11 1 
HETATM 11005 C  C12 . CRT HA 5 .  ? 194.480 135.565 134.998 1.00 42.09 ? 102 CRT 2 C12 1 
HETATM 11006 C  C13 . CRT HA 5 .  ? 195.529 136.507 135.450 1.00 42.09 ? 102 CRT 2 C13 1 
HETATM 11007 C  C14 . CRT HA 5 .  ? 193.624 134.986 135.951 1.00 42.09 ? 102 CRT 2 C14 1 
HETATM 11008 C  C15 . CRT HA 5 .  ? 193.575 135.127 137.326 1.00 42.09 ? 102 CRT 2 C15 1 
HETATM 11009 C  C16 . CRT HA 5 .  ? 192.641 134.464 138.100 1.00 42.09 ? 102 CRT 2 C16 1 
HETATM 11010 C  C17 . CRT HA 5 .  ? 192.428 134.473 139.490 1.00 42.09 ? 102 CRT 2 C17 1 
HETATM 11011 C  C18 . CRT HA 5 .  ? 193.322 135.283 140.350 1.00 42.09 ? 102 CRT 2 C18 1 
HETATM 11012 C  C19 . CRT HA 5 .  ? 191.385 133.743 140.087 1.00 42.09 ? 102 CRT 2 C19 1 
HETATM 11013 C  C20 . CRT HA 5 .  ? 191.024 133.627 141.416 1.00 42.09 ? 102 CRT 2 C20 1 
HETATM 11014 C  C21 . CRT HA 5 .  ? 189.908 132.985 141.939 1.00 42.09 ? 102 CRT 2 C21 1 
HETATM 11015 C  C22 . CRT HA 5 .  ? 189.434 132.824 143.227 1.00 42.09 ? 102 CRT 2 C22 1 
HETATM 11016 C  C23 . CRT HA 5 .  ? 188.206 132.279 143.643 1.00 42.09 ? 102 CRT 2 C23 1 
HETATM 11017 C  C24 . CRT HA 5 .  ? 187.289 131.744 142.610 1.00 42.09 ? 102 CRT 2 C24 1 
HETATM 11018 C  C25 . CRT HA 5 .  ? 187.804 132.223 144.987 1.00 42.09 ? 102 CRT 2 C25 1 
HETATM 11019 C  C26 . CRT HA 5 .  ? 186.564 131.915 145.520 1.00 42.09 ? 102 CRT 2 C26 1 
HETATM 11020 C  C27 . CRT HA 5 .  ? 186.253 131.933 146.868 1.00 42.09 ? 102 CRT 2 C27 1 
HETATM 11021 C  C28 . CRT HA 5 .  ? 184.999 131.872 147.500 1.00 42.09 ? 102 CRT 2 C28 1 
HETATM 11022 C  C29 . CRT HA 5 .  ? 183.793 131.650 146.670 1.00 42.09 ? 102 CRT 2 C29 1 
HETATM 11023 C  C30 . CRT HA 5 .  ? 184.844 132.030 148.886 1.00 42.09 ? 102 CRT 2 C30 1 
HETATM 11024 C  C31 . CRT HA 5 .  ? 183.693 132.192 149.633 1.00 42.09 ? 102 CRT 2 C31 1 
HETATM 11025 C  C32 . CRT HA 5 .  ? 183.676 132.387 151.002 1.00 42.09 ? 102 CRT 2 C32 1 
HETATM 11026 C  C33 . CRT HA 5 .  ? 182.598 132.666 151.858 1.00 42.09 ? 102 CRT 2 C33 1 
HETATM 11027 C  C34 . CRT HA 5 .  ? 181.235 132.743 151.283 1.00 42.09 ? 102 CRT 2 C34 1 
HETATM 11028 C  C35 . CRT HA 5 .  ? 182.763 132.883 153.236 1.00 42.09 ? 102 CRT 2 C35 1 
HETATM 11029 C  C36 . CRT HA 5 .  ? 181.824 133.227 154.114 1.00 42.09 ? 102 CRT 2 C36 1 
HETATM 11030 C  C37 . CRT HA 5 .  ? 182.065 133.478 155.570 1.00 42.09 ? 102 CRT 2 C37 1 
HETATM 11031 C  C38 . CRT HA 5 .  ? 181.743 134.893 156.069 1.00 42.09 ? 102 CRT 2 C38 1 
HETATM 11032 C  C39 . CRT HA 5 .  ? 182.067 135.020 157.550 1.00 42.09 ? 102 CRT 2 C39 1 
HETATM 11033 C  C40 . CRT HA 5 .  ? 182.489 135.929 155.241 1.00 42.09 ? 102 CRT 2 C40 1 
HETATM 11034 O  O2  . CRT HA 5 .  ? 180.337 135.139 155.897 1.00 42.09 ? 102 CRT 2 O2  1 
HETATM 11035 C  C2M . CRT HA 5 .  ? 179.842 136.427 156.209 1.00 42.09 ? 102 CRT 2 C2M 1 
HETATM 11036 C  C1  . D12 IA 6 .  ? 198.469 139.880 155.284 1.00 36.38 ? 103 D12 2 C1  1 
HETATM 11037 C  C2  . D12 IA 6 .  ? 199.272 138.741 155.855 1.00 36.38 ? 103 D12 2 C2  1 
HETATM 11038 C  C3  . D12 IA 6 .  ? 199.112 138.557 157.341 1.00 36.38 ? 103 D12 2 C3  1 
HETATM 11039 C  C4  . D12 IA 6 .  ? 199.965 137.456 157.913 1.00 36.38 ? 103 D12 2 C4  1 
HETATM 11040 C  C5  . D12 IA 6 .  ? 199.902 137.331 159.414 1.00 36.38 ? 103 D12 2 C5  1 
HETATM 11041 C  C6  . D12 IA 6 .  ? 200.171 138.618 160.146 1.00 36.38 ? 103 D12 2 C6  1 
HETATM 11042 C  C7  . D12 IA 6 .  ? 200.539 138.444 161.595 1.00 36.38 ? 103 D12 2 C7  1 
HETATM 11043 C  C8  . D12 IA 6 .  ? 201.886 137.801 161.814 1.00 36.38 ? 103 D12 2 C8  1 
HETATM 11044 C  C9  . D12 IA 6 .  ? 202.337 137.784 163.253 1.00 36.38 ? 103 D12 2 C9  1 
HETATM 11045 C  C10 . D12 IA 6 .  ? 203.709 137.196 163.470 1.00 36.38 ? 103 D12 2 C10 1 
HETATM 11046 C  C11 . D12 IA 6 .  ? 203.836 135.749 163.065 1.00 36.38 ? 103 D12 2 C11 1 
HETATM 11047 C  C12 . D12 IA 6 .  ? 205.194 135.151 163.323 1.00 36.38 ? 103 D12 2 C12 1 
HETATM 11048 MG MG  . BCL JA 3 .  ? 183.581 127.628 156.574 1.00 36.38 ? 101 BCL 3 MG  1 
HETATM 11049 C  CHA . BCL JA 3 .  ? 182.330 125.886 153.949 1.00 36.38 ? 101 BCL 3 CHA 1 
HETATM 11050 C  CHB . BCL JA 3 .  ? 184.669 130.019 154.513 1.00 36.38 ? 101 BCL 3 CHB 1 
HETATM 11051 C  CHC . BCL JA 3 .  ? 184.383 129.428 159.280 1.00 36.38 ? 101 BCL 3 CHC 1 
HETATM 11052 C  CHD . BCL JA 3 .  ? 182.087 125.341 158.799 1.00 36.38 ? 101 BCL 3 CHD 1 
HETATM 11053 N  NA  . BCL JA 3 .  ? 183.634 127.870 154.592 1.00 36.38 ? 101 BCL 3 NA  1 
HETATM 11054 C  C1A . BCL JA 3 .  ? 183.107 127.123 153.695 1.00 36.38 ? 101 BCL 3 C1A 1 
HETATM 11055 C  C2A . BCL JA 3 .  ? 183.294 127.655 152.313 1.00 36.38 ? 101 BCL 3 C2A 1 
HETATM 11056 C  C3A . BCL JA 3 .  ? 184.338 128.702 152.508 1.00 36.38 ? 101 BCL 3 C3A 1 
HETATM 11057 C  C4A . BCL JA 3 .  ? 184.238 128.886 153.975 1.00 36.38 ? 101 BCL 3 C4A 1 
HETATM 11058 C  CMA . BCL JA 3 .  ? 185.713 128.224 152.110 1.00 36.38 ? 101 BCL 3 CMA 1 
HETATM 11059 C  CAA . BCL JA 3 .  ? 182.017 128.273 151.784 1.00 36.38 ? 101 BCL 3 CAA 1 
HETATM 11060 C  CBA . BCL JA 3 .  ? 182.267 128.815 150.392 1.00 36.38 ? 101 BCL 3 CBA 1 
HETATM 11061 C  CGA . BCL JA 3 .  ? 181.068 128.670 149.506 1.00 36.38 ? 101 BCL 3 CGA 1 
HETATM 11062 O  O1A . BCL JA 3 .  ? 179.978 129.043 149.880 1.00 36.38 ? 101 BCL 3 O1A 1 
HETATM 11063 O  O2A . BCL JA 3 .  ? 181.228 128.092 148.188 1.00 36.38 ? 101 BCL 3 O2A 1 
HETATM 11064 N  NB  . BCL JA 3 .  ? 184.394 129.473 156.875 1.00 36.38 ? 101 BCL 3 NB  1 
HETATM 11065 C  C1B . BCL JA 3 .  ? 184.806 130.333 155.936 1.00 36.38 ? 101 BCL 3 C1B 1 
HETATM 11066 C  C2B . BCL JA 3 .  ? 185.374 131.612 156.414 1.00 36.38 ? 101 BCL 3 C2B 1 
HETATM 11067 C  C3B . BCL JA 3 .  ? 185.277 131.426 157.862 1.00 36.38 ? 101 BCL 3 C3B 1 
HETATM 11068 C  C4B . BCL JA 3 .  ? 184.689 130.079 158.017 1.00 36.38 ? 101 BCL 3 C4B 1 
HETATM 11069 C  CMB . BCL JA 3 .  ? 185.891 132.750 155.590 1.00 36.38 ? 101 BCL 3 CMB 1 
HETATM 11070 C  CAB . BCL JA 3 .  ? 185.689 132.328 158.968 1.00 36.38 ? 101 BCL 3 CAB 1 
HETATM 11071 O  OBB . BCL JA 3 .  ? 185.508 131.963 160.097 1.00 36.38 ? 101 BCL 3 OBB 1 
HETATM 11072 C  CBB . BCL JA 3 .  ? 186.290 133.666 158.697 1.00 36.38 ? 101 BCL 3 CBB 1 
HETATM 11073 N  NC  . BCL JA 3 .  ? 183.528 127.345 158.557 1.00 36.38 ? 101 BCL 3 NC  1 
HETATM 11074 C  C1C . BCL JA 3 .  ? 184.049 128.170 159.459 1.00 36.38 ? 101 BCL 3 C1C 1 
HETATM 11075 C  C2C . BCL JA 3 .  ? 184.150 127.591 160.828 1.00 36.38 ? 101 BCL 3 C2C 1 
HETATM 11076 C  C3C . BCL JA 3 .  ? 183.455 126.286 160.649 1.00 36.38 ? 101 BCL 3 C3C 1 
HETATM 11077 C  C4C . BCL JA 3 .  ? 183.031 126.365 159.230 1.00 36.38 ? 101 BCL 3 C4C 1 
HETATM 11078 C  CMC . BCL JA 3 .  ? 185.586 127.424 161.280 1.00 36.38 ? 101 BCL 3 CMC 1 
HETATM 11079 C  CAC . BCL JA 3 .  ? 182.247 126.177 161.550 1.00 36.38 ? 101 BCL 3 CAC 1 
HETATM 11080 C  CBC . BCL JA 3 .  ? 182.600 125.534 162.870 1.00 36.38 ? 101 BCL 3 CBC 1 
HETATM 11081 N  ND  . BCL JA 3 .  ? 182.413 125.964 156.530 1.00 36.38 ? 101 BCL 3 ND  1 
HETATM 11082 C  C1D . BCL JA 3 .  ? 181.896 125.082 157.390 1.00 36.38 ? 101 BCL 3 C1D 1 
HETATM 11083 C  C2D . BCL JA 3 .  ? 181.159 123.975 156.727 1.00 36.38 ? 101 BCL 3 C2D 1 
HETATM 11084 C  C3D . BCL JA 3 .  ? 181.371 124.349 155.332 1.00 36.38 ? 101 BCL 3 C3D 1 
HETATM 11085 C  C4D . BCL JA 3 .  ? 182.090 125.459 155.307 1.00 36.38 ? 101 BCL 3 C4D 1 
HETATM 11086 C  CMD . BCL JA 3 .  ? 180.392 122.768 157.142 1.00 36.38 ? 101 BCL 3 CMD 1 
HETATM 11087 C  CAD . BCL JA 3 .  ? 181.064 123.957 153.956 1.00 36.38 ? 101 BCL 3 CAD 1 
HETATM 11088 O  OBD . BCL JA 3 .  ? 180.404 122.935 153.609 1.00 36.38 ? 101 BCL 3 OBD 1 
HETATM 11089 C  CBD . BCL JA 3 .  ? 181.687 124.912 153.023 1.00 36.38 ? 101 BCL 3 CBD 1 
HETATM 11090 C  CGD . BCL JA 3 .  ? 182.683 124.179 152.200 1.00 36.38 ? 101 BCL 3 CGD 1 
HETATM 11091 O  O1D . BCL JA 3 .  ? 183.743 123.824 152.667 1.00 36.38 ? 101 BCL 3 O1D 1 
HETATM 11092 O  O2D . BCL JA 3 .  ? 182.441 123.858 150.819 1.00 36.38 ? 101 BCL 3 O2D 1 
HETATM 11093 C  CED . BCL JA 3 .  ? 183.452 123.134 150.127 1.00 36.38 ? 101 BCL 3 CED 1 
HETATM 11094 C  C1  . BCL JA 3 .  ? 180.376 128.466 147.107 1.00 36.38 ? 101 BCL 3 C1  1 
HETATM 11095 C  C2  . BCL JA 3 .  ? 181.212 128.920 145.937 1.00 36.38 ? 101 BCL 3 C2  1 
HETATM 11096 C  C3  . BCL JA 3 .  ? 181.138 128.395 144.702 1.00 36.38 ? 101 BCL 3 C3  1 
HETATM 11097 C  C4  . BCL JA 3 .  ? 180.184 127.288 144.368 1.00 36.38 ? 101 BCL 3 C4  1 
HETATM 11098 C  C5  . BCL JA 3 .  ? 182.045 128.953 143.629 1.00 36.38 ? 101 BCL 3 C5  1 
HETATM 11099 C  C6  . BCL JA 3 .  ? 182.966 127.882 143.049 1.00 36.38 ? 101 BCL 3 C6  1 
HETATM 11100 C  C7  . BCL JA 3 .  ? 184.079 127.465 144.010 1.00 36.38 ? 101 BCL 3 C7  1 
HETATM 11101 C  C8  . BCL JA 3 .  ? 185.474 127.938 143.598 1.00 36.38 ? 101 BCL 3 C8  1 
HETATM 11102 C  C9  . BCL JA 3 .  ? 185.786 127.638 142.137 1.00 36.38 ? 101 BCL 3 C9  1 
HETATM 11103 C  C10 . BCL JA 3 .  ? 186.520 127.278 144.491 1.00 36.38 ? 101 BCL 3 C10 1 
HETATM 11104 C  C11 . BCL JA 3 .  ? 186.816 128.138 145.714 1.00 36.38 ? 101 BCL 3 C11 1 
HETATM 11105 C  C12 . BCL JA 3 .  ? 187.130 127.297 146.943 1.00 36.38 ? 101 BCL 3 C12 1 
HETATM 11106 C  C13 . BCL JA 3 .  ? 185.915 126.479 147.365 1.00 36.38 ? 101 BCL 3 C13 1 
HETATM 11107 C  C14 . BCL JA 3 .  ? 184.944 127.334 148.161 1.00 36.38 ? 101 BCL 3 C14 1 
HETATM 11108 C  C15 . BCL JA 3 .  ? 186.359 125.262 148.163 1.00 36.38 ? 101 BCL 3 C15 1 
HETATM 11109 C  C16 . BCL JA 3 .  ? 187.054 125.651 149.462 1.00 36.38 ? 101 BCL 3 C16 1 
HETATM 11110 C  C17 . BCL JA 3 .  ? 188.313 124.820 149.687 1.00 36.38 ? 101 BCL 3 C17 1 
HETATM 11111 C  C18 . BCL JA 3 .  ? 188.476 124.411 151.148 1.00 36.38 ? 101 BCL 3 C18 1 
HETATM 11112 C  C19 . BCL JA 3 .  ? 187.306 123.543 151.597 1.00 36.38 ? 101 BCL 3 C19 1 
HETATM 11113 C  C20 . BCL JA 3 .  ? 188.644 125.623 152.056 1.00 36.38 ? 101 BCL 3 C20 1 
HETATM 11114 CA CA  . CA  KA 4 .  ? 187.457 129.915 169.325 1.00 37.38 ? 102 CA  3 CA  1 
HETATM 11115 MG MG  . BCL LA 3 .  ? 175.486 122.823 156.487 1.00 36.38 ? 101 BCL 4 MG  1 
HETATM 11116 C  CHA . BCL LA 3 .  ? 176.744 124.719 153.946 1.00 36.38 ? 101 BCL 4 CHA 1 
HETATM 11117 C  CHB . BCL LA 3 .  ? 173.370 121.327 154.384 1.00 36.38 ? 101 BCL 4 CHB 1 
HETATM 11118 C  CHC . BCL LA 3 .  ? 174.231 121.173 159.121 1.00 36.38 ? 101 BCL 4 CHC 1 
HETATM 11119 C  CHD . BCL LA 3 .  ? 177.101 124.932 158.810 1.00 36.38 ? 101 BCL 4 CHD 1 
HETATM 11120 N  NA  . BCL LA 3 .  ? 175.186 122.889 154.502 1.00 36.38 ? 101 BCL 4 NA  1 
HETATM 11121 C  C1A . BCL LA 3 .  ? 175.827 123.591 153.625 1.00 36.38 ? 101 BCL 4 C1A 1 
HETATM 11122 C  C2A . BCL LA 3 .  ? 175.318 123.372 152.226 1.00 36.38 ? 101 BCL 4 C2A 1 
HETATM 11123 C  C3A . BCL LA 3 .  ? 174.093 122.537 152.447 1.00 36.38 ? 101 BCL 4 C3A 1 
HETATM 11124 C  C4A . BCL LA 3 .  ? 174.210 122.218 153.883 1.00 36.38 ? 101 BCL 4 C4A 1 
HETATM 11125 C  CMA . BCL LA 3 .  ? 172.825 123.312 152.169 1.00 36.38 ? 101 BCL 4 CMA 1 
HETATM 11126 C  CAA . BCL LA 3 .  ? 176.268 122.646 151.307 1.00 36.38 ? 101 BCL 4 CAA 1 
HETATM 11127 C  CBA . BCL LA 3 .  ? 176.304 123.167 149.875 1.00 36.38 ? 101 BCL 4 CBA 1 
HETATM 11128 C  CGA . BCL LA 3 .  ? 175.222 122.620 148.981 1.00 36.38 ? 101 BCL 4 CGA 1 
HETATM 11129 O  O1A . BCL LA 3 .  ? 174.407 123.379 148.504 1.00 36.38 ? 101 BCL 4 O1A 1 
HETATM 11130 O  O2A . BCL LA 3 .  ? 175.141 121.210 148.649 1.00 36.38 ? 101 BCL 4 O2A 1 
HETATM 11131 N  NB  . BCL LA 3 .  ? 173.987 121.463 156.741 1.00 36.38 ? 101 BCL 4 NB  1 
HETATM 11132 C  C1B . BCL LA 3 .  ? 173.226 120.927 155.784 1.00 36.38 ? 101 BCL 4 C1B 1 
HETATM 11133 C  C2B . BCL LA 3 .  ? 172.223 119.936 156.215 1.00 36.38 ? 101 BCL 4 C2B 1 
HETATM 11134 C  C3B . BCL LA 3 .  ? 172.481 119.883 157.669 1.00 36.38 ? 101 BCL 4 C3B 1 
HETATM 11135 C  C4B . BCL LA 3 .  ? 173.585 120.853 157.855 1.00 36.38 ? 101 BCL 4 C4B 1 
HETATM 11136 C  CMB . BCL LA 3 .  ? 171.257 119.244 155.297 1.00 36.38 ? 101 BCL 4 CMB 1 
HETATM 11137 C  CAB . BCL LA 3 .  ? 171.823 119.082 158.750 1.00 36.38 ? 101 BCL 4 CAB 1 
HETATM 11138 O  OBB . BCL LA 3 .  ? 172.078 119.255 159.917 1.00 36.38 ? 101 BCL 4 OBB 1 
HETATM 11139 C  CBB . BCL LA 3 .  ? 170.825 118.038 158.418 1.00 36.38 ? 101 BCL 4 CBB 1 
HETATM 11140 N  NC  . BCL LA 3 .  ? 175.659 122.951 158.487 1.00 36.38 ? 101 BCL 4 NC  1 
HETATM 11141 C  C1C . BCL LA 3 .  ? 175.017 122.198 159.374 1.00 36.38 ? 101 BCL 4 C1C 1 
HETATM 11142 C  C2C . BCL LA 3 .  ? 175.281 122.567 160.798 1.00 36.38 ? 101 BCL 4 C2C 1 
HETATM 11143 C  C3C . BCL LA 3 .  ? 176.364 123.571 160.669 1.00 36.38 ? 101 BCL 4 C3C 1 
HETATM 11144 C  C4C . BCL LA 3 .  ? 176.352 123.768 159.204 1.00 36.38 ? 101 BCL 4 C4C 1 
HETATM 11145 C  CMC . BCL LA 3 .  ? 174.077 123.185 161.479 1.00 36.38 ? 101 BCL 4 CMC 1 
HETATM 11146 C  CAC . BCL LA 3 .  ? 177.714 123.056 161.108 1.00 36.38 ? 101 BCL 4 CAC 1 
HETATM 11147 C  CBC . BCL LA 3 .  ? 178.118 123.681 162.418 1.00 36.38 ? 101 BCL 4 CBC 1 
HETATM 11148 N  ND  . BCL LA 3 .  ? 176.639 124.484 156.513 1.00 36.38 ? 101 BCL 4 ND  1 
HETATM 11149 C  C1D . BCL LA 3 .  ? 177.261 125.214 157.422 1.00 36.38 ? 101 BCL 4 C1D 1 
HETATM 11150 C  C2D . BCL LA 3 .  ? 178.046 126.310 156.884 1.00 36.38 ? 101 BCL 4 C2D 1 
HETATM 11151 C  C3D . BCL LA 3 .  ? 177.834 126.087 155.451 1.00 36.38 ? 101 BCL 4 C3D 1 
HETATM 11152 C  C4D . BCL LA 3 .  ? 177.039 125.027 155.329 1.00 36.38 ? 101 BCL 4 C4D 1 
HETATM 11153 C  CMD . BCL LA 3 .  ? 178.845 127.348 157.566 1.00 36.38 ? 101 BCL 4 CMD 1 
HETATM 11154 C  CAD . BCL LA 3 .  ? 178.127 126.603 154.112 1.00 36.38 ? 101 BCL 4 CAD 1 
HETATM 11155 O  OBD . BCL LA 3 .  ? 178.877 127.584 153.824 1.00 36.38 ? 101 BCL 4 OBD 1 
HETATM 11156 C  CBD . BCL LA 3 .  ? 177.524 125.692 153.095 1.00 36.38 ? 101 BCL 4 CBD 1 
HETATM 11157 C  CGD . BCL LA 3 .  ? 176.873 126.466 152.009 1.00 36.38 ? 101 BCL 4 CGD 1 
HETATM 11158 O  O1D . BCL LA 3 .  ? 176.054 127.317 152.215 1.00 36.38 ? 101 BCL 4 O1D 1 
HETATM 11159 O  O2D . BCL LA 3 .  ? 177.313 126.165 150.673 1.00 36.38 ? 101 BCL 4 O2D 1 
HETATM 11160 C  CED . BCL LA 3 .  ? 177.131 127.086 149.623 1.00 36.38 ? 101 BCL 4 CED 1 
HETATM 11161 C  C1  . BCL LA 3 .  ? 174.118 120.363 149.175 1.00 36.38 ? 101 BCL 4 C1  1 
HETATM 11162 C  C2  . BCL LA 3 .  ? 174.775 119.495 150.217 1.00 36.38 ? 101 BCL 4 C2  1 
HETATM 11163 C  C3  . BCL LA 3 .  ? 174.512 118.200 150.380 1.00 36.38 ? 101 BCL 4 C3  1 
HETATM 11164 C  C4  . BCL LA 3 .  ? 173.514 117.523 149.500 1.00 36.38 ? 101 BCL 4 C4  1 
HETATM 11165 C  C5  . BCL LA 3 .  ? 175.237 117.423 151.451 1.00 36.38 ? 101 BCL 4 C5  1 
HETATM 11166 C  C6  . BCL LA 3 .  ? 175.317 118.222 152.745 1.00 36.38 ? 101 BCL 4 C6  1 
HETATM 11167 C  C7  . BCL LA 3 .  ? 174.778 117.407 153.905 1.00 36.38 ? 101 BCL 4 C7  1 
HETATM 11168 C  C8  . BCL LA 3 .  ? 175.867 117.113 154.916 1.00 36.38 ? 101 BCL 4 C8  1 
HETATM 11169 C  C9  . BCL LA 3 .  ? 176.319 115.663 154.842 1.00 36.38 ? 101 BCL 4 C9  1 
HETATM 11170 C  C10 . BCL LA 3 .  ? 175.337 117.456 156.297 1.00 36.38 ? 101 BCL 4 C10 1 
HETATM 11171 C  C11 . BCL LA 3 .  ? 174.596 116.310 156.960 1.00 36.38 ? 101 BCL 4 C11 1 
HETATM 11172 C  C12 . BCL LA 3 .  ? 174.638 116.472 158.473 1.00 36.38 ? 101 BCL 4 C12 1 
HETATM 11173 C  C13 . BCL LA 3 .  ? 174.373 115.152 159.186 1.00 36.38 ? 101 BCL 4 C13 1 
HETATM 11174 C  C14 . BCL LA 3 .  ? 172.907 114.972 159.541 1.00 36.38 ? 101 BCL 4 C14 1 
HETATM 11175 C  C15 . BCL LA 3 .  ? 175.206 115.078 160.450 1.00 36.38 ? 101 BCL 4 C15 1 
HETATM 11176 C  C16 . BCL LA 3 .  ? 176.677 115.139 160.078 1.00 36.38 ? 101 BCL 4 C16 1 
HETATM 11177 C  C17 . BCL LA 3 .  ? 177.307 113.767 160.178 1.00 36.38 ? 101 BCL 4 C17 1 
HETATM 11178 C  C18 . BCL LA 3 .  ? 178.645 113.779 159.476 1.00 36.38 ? 101 BCL 4 C18 1 
HETATM 11179 C  C19 . BCL LA 3 .  ? 178.461 113.749 157.964 1.00 36.38 ? 101 BCL 4 C19 1 
HETATM 11180 C  C20 . BCL LA 3 .  ? 179.474 112.613 159.985 1.00 36.38 ? 101 BCL 4 C20 1 
HETATM 11181 C  C1  . D12 MA 6 .  ? 186.585 124.484 155.213 1.00 36.38 ? 102 D12 4 C1  1 
HETATM 11182 C  C2  . D12 MA 6 .  ? 186.444 123.629 156.446 1.00 36.38 ? 102 D12 4 C2  1 
HETATM 11183 C  C3  . D12 MA 6 .  ? 185.304 124.032 157.343 1.00 36.38 ? 102 D12 4 C3  1 
HETATM 11184 C  C4  . D12 MA 6 .  ? 185.137 123.169 158.568 1.00 36.38 ? 102 D12 4 C4  1 
HETATM 11185 C  C5  . D12 MA 6 .  ? 186.292 123.219 159.536 1.00 36.38 ? 102 D12 4 C5  1 
HETATM 11186 C  C6  . D12 MA 6 .  ? 186.062 122.429 160.800 1.00 36.38 ? 102 D12 4 C6  1 
HETATM 11187 C  C7  . D12 MA 6 .  ? 187.209 122.463 161.776 1.00 36.38 ? 102 D12 4 C7  1 
HETATM 11188 C  C8  . D12 MA 6 .  ? 188.506 121.930 161.224 1.00 36.38 ? 102 D12 4 C8  1 
HETATM 11189 C  C9  . D12 MA 6 .  ? 189.636 121.895 162.223 1.00 36.38 ? 102 D12 4 C9  1 
HETATM 11190 C  C10 . D12 MA 6 .  ? 189.427 120.934 163.366 1.00 36.38 ? 102 D12 4 C10 1 
HETATM 11191 C  C11 . D12 MA 6 .  ? 189.329 119.488 162.949 1.00 36.38 ? 102 D12 4 C11 1 
HETATM 11192 C  C12 . D12 MA 6 .  ? 189.159 118.518 164.089 1.00 36.38 ? 102 D12 4 C12 1 
HETATM 11193 MG MG  . BCL NA 3 .  ? 166.991 120.598 156.694 1.00 36.38 ? 101 BCL 5 MG  1 
HETATM 11194 C  CHA . BCL NA 3 .  ? 165.128 119.686 153.995 1.00 36.38 ? 101 BCL 5 CHA 1 
HETATM 11195 C  CHB . BCL NA 3 .  ? 169.040 122.319 154.667 1.00 36.38 ? 101 BCL 5 CHB 1 
HETATM 11196 C  CHC . BCL NA 3 .  ? 168.491 121.803 159.435 1.00 36.38 ? 101 BCL 5 CHC 1 
HETATM 11197 C  CHD . BCL NA 3 .  ? 164.631 119.067 158.808 1.00 36.38 ? 101 BCL 5 CHD 1 
HETATM 11198 N  NA  . BCL NA 3 .  ? 167.176 120.843 154.712 1.00 36.38 ? 101 BCL 5 NA  1 
HETATM 11199 C  C1A . BCL NA 3 .  ? 166.377 120.454 153.788 1.00 36.38 ? 101 BCL 5 C1A 1 
HETATM 11200 C  C2A . BCL NA 3 .  ? 166.819 120.855 152.416 1.00 36.38 ? 101 BCL 5 C2A 1 
HETATM 11201 C  C3A . BCL NA 3 .  ? 168.226 121.290 152.640 1.00 36.38 ? 101 BCL 5 C3A 1 
HETATM 11202 C  C4A . BCL NA 3 .  ? 168.181 121.483 154.111 1.00 36.38 ? 101 BCL 5 C4A 1 
HETATM 11203 C  CMA . BCL NA 3 .  ? 169.221 120.233 152.221 1.00 36.38 ? 101 BCL 5 CMA 1 
HETATM 11204 C  CAA . BCL NA 3 .  ? 166.008 122.005 151.863 1.00 36.38 ? 101 BCL 5 CAA 1 
HETATM 11205 C  CBA . BCL NA 3 .  ? 166.479 122.272 150.448 1.00 36.38 ? 101 BCL 5 CBA 1 
HETATM 11206 C  CGA . BCL NA 3 .  ? 165.359 122.730 149.565 1.00 36.38 ? 101 BCL 5 CGA 1 
HETATM 11207 O  O1A . BCL NA 3 .  ? 164.533 123.522 149.967 1.00 36.38 ? 101 BCL 5 O1A 1 
HETATM 11208 O  O2A . BCL NA 3 .  ? 165.279 122.223 148.212 1.00 36.38 ? 101 BCL 5 O2A 1 
HETATM 11209 N  NB  . BCL NA 3 .  ? 168.532 121.894 157.021 1.00 36.38 ? 101 BCL 5 NB  1 
HETATM 11210 C  C1B . BCL NA 3 .  ? 169.284 122.507 156.094 1.00 36.38 ? 101 BCL 5 C1B 1 
HETATM 11211 C  C2B . BCL NA 3 .  ? 170.355 123.398 156.581 1.00 36.38 ? 101 BCL 5 C2B 1 
HETATM 11212 C  C3B . BCL NA 3 .  ? 170.179 123.243 158.026 1.00 36.38 ? 101 BCL 5 C3B 1 
HETATM 11213 C  C4B . BCL NA 3 .  ? 169.052 122.289 158.175 1.00 36.38 ? 101 BCL 5 C4B 1 
HETATM 11214 C  CMB . BCL NA 3 .  ? 171.317 124.206 155.760 1.00 36.38 ? 101 BCL 5 CMB 1 
HETATM 11215 C  CAB . BCL NA 3 .  ? 170.951 123.867 159.127 1.00 36.38 ? 101 BCL 5 CAB 1 
HETATM 11216 O  OBB . BCL NA 3 .  ? 170.572 123.696 160.251 1.00 36.38 ? 101 BCL 5 OBB 1 
HETATM 11217 C  CBB . BCL NA 3 .  ? 172.150 124.711 158.844 1.00 36.38 ? 101 BCL 5 CBB 1 
HETATM 11218 N  NC  . BCL NA 3 .  ? 166.687 120.451 158.679 1.00 36.38 ? 101 BCL 5 NC  1 
HETATM 11219 C  C1C . BCL NA 3 .  ? 167.420 121.045 159.623 1.00 36.38 ? 101 BCL 5 C1C 1 
HETATM 11220 C  C2C . BCL NA 3 .  ? 166.978 120.762 161.013 1.00 36.38 ? 101 BCL 5 C2C 1 
HETATM 11221 C  C3C . BCL NA 3 .  ? 165.893 119.796 160.805 1.00 36.38 ? 101 BCL 5 C3C 1 
HETATM 11222 C  C4C . BCL NA 3 .  ? 165.776 119.801 159.320 1.00 36.38 ? 101 BCL 5 C4C 1 
HETATM 11223 C  CMC . BCL NA 3 .  ? 168.129 120.019 161.631 1.00 36.38 ? 101 BCL 5 CMC 1 
HETATM 11224 C  CAC . BCL NA 3 .  ? 164.630 120.271 161.486 1.00 36.38 ? 101 BCL 5 CAC 1 
HETATM 11225 C  CBC . BCL NA 3 .  ? 164.632 119.890 162.950 1.00 36.38 ? 101 BCL 5 CBC 1 
HETATM 11226 N  ND  . BCL NA 3 .  ? 165.218 119.613 156.572 1.00 36.38 ? 101 BCL 5 ND  1 
HETATM 11227 C  C1D . BCL NA 3 .  ? 164.375 118.996 157.394 1.00 36.38 ? 101 BCL 5 C1D 1 
HETATM 11228 C  C2D . BCL NA 3 .  ? 163.238 118.352 156.701 1.00 36.38 ? 101 BCL 5 C2D 1 
HETATM 11229 C  C3D . BCL NA 3 .  ? 163.595 118.649 155.318 1.00 36.38 ? 101 BCL 5 C3D 1 
HETATM 11230 C  C4D . BCL NA 3 .  ? 164.723 119.336 155.333 1.00 36.38 ? 101 BCL 5 C4D 1 
HETATM 11231 C  CMD . BCL NA 3 .  ? 162.035 117.586 157.113 1.00 36.38 ? 101 BCL 5 CMD 1 
HETATM 11232 C  CAD . BCL NA 3 .  ? 163.162 118.490 153.929 1.00 36.38 ? 101 BCL 5 CAD 1 
HETATM 11233 O  OBD . BCL NA 3 .  ? 162.127 117.871 153.544 1.00 36.38 ? 101 BCL 5 OBD 1 
HETATM 11234 C  CBD . BCL NA 3 .  ? 164.149 119.118 153.033 1.00 36.38 ? 101 BCL 5 CBD 1 
HETATM 11235 C  CGD . BCL NA 3 .  ? 164.766 118.053 152.204 1.00 36.38 ? 101 BCL 5 CGD 1 
HETATM 11236 O  O1D . BCL NA 3 .  ? 165.571 117.286 152.680 1.00 36.38 ? 101 BCL 5 O1D 1 
HETATM 11237 O  O2D . BCL NA 3 .  ? 164.454 117.875 150.811 1.00 36.38 ? 101 BCL 5 O2D 1 
HETATM 11238 C  CED . BCL NA 3 .  ? 164.946 116.701 150.171 1.00 36.38 ? 101 BCL 5 CED 1 
HETATM 11239 C  C1  . BCL NA 3 .  ? 164.505 122.900 147.228 1.00 36.38 ? 101 BCL 5 C1  1 
HETATM 11240 C  C2  . BCL NA 3 .  ? 165.309 123.039 145.962 1.00 36.38 ? 101 BCL 5 C2  1 
HETATM 11241 C  C3  . BCL NA 3 .  ? 164.891 122.581 144.773 1.00 36.38 ? 101 BCL 5 C3  1 
HETATM 11242 C  C4  . BCL NA 3 .  ? 163.575 121.884 144.605 1.00 36.38 ? 101 BCL 5 C4  1 
HETATM 11243 C  C5  . BCL NA 3 .  ? 165.781 122.774 143.575 1.00 36.38 ? 101 BCL 5 C5  1 
HETATM 11244 C  C6  . BCL NA 3 .  ? 165.874 121.472 142.786 1.00 36.38 ? 101 BCL 5 C6  1 
HETATM 11245 C  C7  . BCL NA 3 .  ? 166.791 120.450 143.452 1.00 36.38 ? 101 BCL 5 C7  1 
HETATM 11246 C  C8  . BCL NA 3 .  ? 168.249 120.881 143.418 1.00 36.38 ? 101 BCL 5 C8  1 
HETATM 11247 C  C9  . BCL NA 3 .  ? 168.825 120.748 142.015 1.00 36.38 ? 101 BCL 5 C9  1 
HETATM 11248 C  C10 . BCL NA 3 .  ? 169.046 120.039 144.405 1.00 36.38 ? 101 BCL 5 C10 1 
HETATM 11249 C  C11 . BCL NA 3 .  ? 168.625 120.326 145.840 1.00 36.38 ? 101 BCL 5 C11 1 
HETATM 11250 C  C12 . BCL NA 3 .  ? 169.539 119.608 146.823 1.00 36.38 ? 101 BCL 5 C12 1 
HETATM 11251 C  C13 . BCL NA 3 .  ? 168.742 118.638 147.676 1.00 36.38 ? 101 BCL 5 C13 1 
HETATM 11252 C  C14 . BCL NA 3 .  ? 167.549 119.337 148.295 1.00 36.38 ? 101 BCL 5 C14 1 
HETATM 11253 C  C15 . BCL NA 3 .  ? 169.647 118.065 148.751 1.00 36.38 ? 101 BCL 5 C15 1 
HETATM 11254 C  C16 . BCL NA 3 .  ? 168.945 117.007 149.596 1.00 36.38 ? 101 BCL 5 C16 1 
HETATM 11255 C  C17 . BCL NA 3 .  ? 169.925 115.917 150.022 1.00 36.38 ? 101 BCL 5 C17 1 
HETATM 11256 C  C18 . BCL NA 3 .  ? 169.901 115.618 151.523 1.00 36.38 ? 101 BCL 5 C18 1 
HETATM 11257 C  C19 . BCL NA 3 .  ? 168.477 115.572 152.068 1.00 36.38 ? 101 BCL 5 C19 1 
HETATM 11258 C  C20 . BCL NA 3 .  ? 170.748 116.608 152.316 1.00 36.38 ? 101 BCL 5 C20 1 
HETATM 11259 CA CA  . CA  OA 4 .  ? 171.571 121.040 169.256 1.00 36.38 ? 102 CA  5 CA  1 
HETATM 11260 MG MG  . BCL PA 3 .  ? 157.709 119.944 156.500 1.00 36.38 ? 101 BCL 6 MG  1 
HETATM 11261 C  CHA . BCL PA 3 .  ? 159.683 121.066 153.940 1.00 36.38 ? 101 BCL 6 CHA 1 
HETATM 11262 C  CHB . BCL PA 3 .  ? 155.182 119.398 154.403 1.00 36.38 ? 101 BCL 6 CHB 1 
HETATM 11263 C  CHC . BCL PA 3 .  ? 155.893 118.953 159.154 1.00 36.38 ? 101 BCL 6 CHC 1 
HETATM 11264 C  CHD . BCL PA 3 .  ? 160.086 121.153 158.811 1.00 36.38 ? 101 BCL 6 CHD 1 
HETATM 11265 N  NA  . BCL PA 3 .  ? 157.479 120.091 154.511 1.00 36.38 ? 101 BCL 6 NA  1 
HETATM 11266 C  C1A . BCL PA 3 .  ? 158.360 120.448 153.631 1.00 36.38 ? 101 BCL 6 C1A 1 
HETATM 11267 C  C2A . BCL PA 3 .  ? 157.790 120.488 152.236 1.00 36.38 ? 101 BCL 6 C2A 1 
HETATM 11268 C  C3A . BCL PA 3 .  ? 156.335 120.197 152.459 1.00 36.38 ? 101 BCL 6 C3A 1 
HETATM 11269 C  C4A . BCL PA 3 .  ? 156.312 119.869 153.895 1.00 36.38 ? 101 BCL 6 C4A 1 
HETATM 11270 C  CMA . BCL PA 3 .  ? 155.477 121.409 152.175 1.00 36.38 ? 101 BCL 6 CMA 1 
HETATM 11271 C  CAA . BCL PA 3 .  ? 158.364 119.504 151.236 1.00 36.38 ? 101 BCL 6 CAA 1 
HETATM 11272 C  CBA . BCL PA 3 .  ? 158.260 120.088 149.833 1.00 36.38 ? 101 BCL 6 CBA 1 
HETATM 11273 C  CGA . BCL PA 3 .  ? 157.380 119.231 148.968 1.00 36.38 ? 101 BCL 6 CGA 1 
HETATM 11274 O  O1A . BCL PA 3 .  ? 157.845 118.262 148.414 1.00 36.38 ? 101 BCL 6 O1A 1 
HETATM 11275 O  O2A . BCL PA 3 .  ? 155.977 119.547 148.780 1.00 36.38 ? 101 BCL 6 O2A 1 
HETATM 11276 N  NB  . BCL PA 3 .  ? 155.792 119.298 156.769 1.00 36.38 ? 101 BCL 6 NB  1 
HETATM 11277 C  C1B . BCL PA 3 .  ? 154.888 119.094 155.806 1.00 36.38 ? 101 BCL 6 C1B 1 
HETATM 11278 C  C2B . BCL PA 3 .  ? 153.574 118.581 156.233 1.00 36.38 ? 101 BCL 6 C2B 1 
HETATM 11279 C  C3B . BCL PA 3 .  ? 153.780 118.448 157.688 1.00 36.38 ? 101 BCL 6 C3B 1 
HETATM 11280 C  C4B . BCL PA 3 .  ? 155.181 118.895 157.883 1.00 36.38 ? 101 BCL 6 C4B 1 
HETATM 11281 C  CMB . BCL PA 3 .  ? 152.417 118.315 155.315 1.00 36.38 ? 101 BCL 6 CMB 1 
HETATM 11282 C  CAB . BCL PA 3 .  ? 152.857 117.955 158.757 1.00 36.38 ? 101 BCL 6 CAB 1 
HETATM 11283 O  OBB . BCL PA 3 .  ? 153.218 117.887 159.906 1.00 36.38 ? 101 BCL 6 OBB 1 
HETATM 11284 C  CBB . BCL PA 3 .  ? 151.483 117.499 158.439 1.00 36.38 ? 101 BCL 6 CBB 1 
HETATM 11285 N  NC  . BCL PA 3 .  ? 157.939 119.969 158.502 1.00 36.38 ? 101 BCL 6 NC  1 
HETATM 11286 C  C1C . BCL PA 3 .  ? 157.051 119.541 159.396 1.00 36.38 ? 101 BCL 6 C1C 1 
HETATM 11287 C  C2C . BCL PA 3 .  ? 157.481 119.736 160.816 1.00 36.38 ? 101 BCL 6 C2C 1 
HETATM 11288 C  C3C . BCL PA 3 .  ? 158.891 120.170 160.668 1.00 36.38 ? 101 BCL 6 C3C 1 
HETATM 11289 C  C4C . BCL PA 3 .  ? 158.929 120.397 159.209 1.00 36.38 ? 101 BCL 6 C4C 1 
HETATM 11290 C  CMC . BCL PA 3 .  ? 156.691 120.808 161.538 1.00 36.38 ? 101 BCL 6 CMC 1 
HETATM 11291 C  CAC . BCL PA 3 .  ? 159.896 119.111 161.054 1.00 36.38 ? 101 BCL 6 CAC 1 
HETATM 11292 C  CBC . BCL PA 3 .  ? 160.484 119.414 162.407 1.00 36.38 ? 101 BCL 6 CBC 1 
HETATM 11293 N  ND  . BCL PA 3 .  ? 159.475 120.927 156.518 1.00 36.38 ? 101 BCL 6 ND  1 
HETATM 11294 C  C1D . BCL PA 3 .  ? 160.353 121.318 157.422 1.00 36.38 ? 101 BCL 6 C1D 1 
HETATM 11295 C  C2D . BCL PA 3 .  ? 161.535 121.951 156.870 1.00 36.38 ? 101 BCL 6 C2D 1 
HETATM 11296 C  C3D . BCL PA 3 .  ? 161.247 121.831 155.443 1.00 36.38 ? 101 BCL 6 C3D 1 
HETATM 11297 C  C4D . BCL PA 3 .  ? 160.072 121.223 155.326 1.00 36.38 ? 101 BCL 6 C4D 1 
HETATM 11298 C  CMD . BCL PA 3 .  ? 162.718 122.545 157.517 1.00 36.38 ? 101 BCL 6 CMD 1 
HETATM 11299 C  CAD . BCL PA 3 .  ? 161.761 122.156 154.113 1.00 36.38 ? 101 BCL 6 CAD 1 
HETATM 11300 O  OBD . BCL PA 3 .  ? 162.876 122.715 153.860 1.00 36.38 ? 101 BCL 6 OBD 1 
HETATM 11301 C  CBD . BCL PA 3 .  ? 160.821 121.600 153.091 1.00 36.38 ? 101 BCL 6 CBD 1 
HETATM 11302 C  CGD . BCL PA 3 .  ? 160.594 122.584 151.998 1.00 36.38 ? 101 BCL 6 CGD 1 
HETATM 11303 O  O1D . BCL PA 3 .  ? 160.056 123.642 152.185 1.00 36.38 ? 101 BCL 6 O1D 1 
HETATM 11304 O  O2D . BCL PA 3 .  ? 161.091 122.216 150.693 1.00 36.38 ? 101 BCL 6 O2D 1 
HETATM 11305 C  CED . BCL PA 3 .  ? 160.719 122.939 149.533 1.00 36.38 ? 101 BCL 6 CED 1 
HETATM 11306 C  C1  . BCL PA 3 .  ? 154.996 118.513 148.653 1.00 36.38 ? 101 BCL 6 C1  1 
HETATM 11307 C  C2  . BCL PA 3 .  ? 154.635 117.981 150.016 1.00 36.38 ? 101 BCL 6 C2  1 
HETATM 11308 C  C3  . BCL PA 3 .  ? 154.753 116.692 150.350 1.00 36.38 ? 101 BCL 6 C3  1 
HETATM 11309 C  C4  . BCL PA 3 .  ? 155.244 115.667 149.382 1.00 36.38 ? 101 BCL 6 C4  1 
HETATM 11310 C  C5  . BCL PA 3 .  ? 154.378 116.263 151.737 1.00 36.38 ? 101 BCL 6 C5  1 
HETATM 11311 C  C6  . BCL PA 3 .  ? 155.477 115.372 152.292 1.00 36.38 ? 101 BCL 6 C6  1 
HETATM 11312 C  C7  . BCL PA 3 .  ? 155.813 115.799 153.708 1.00 36.38 ? 101 BCL 6 C7  1 
HETATM 11313 C  C8  . BCL PA 3 .  ? 155.749 114.672 154.727 1.00 36.38 ? 101 BCL 6 C8  1 
HETATM 11314 C  C9  . BCL PA 3 .  ? 155.548 113.305 154.101 1.00 36.38 ? 101 BCL 6 C9  1 
HETATM 11315 C  C10 . BCL PA 3 .  ? 154.613 114.944 155.687 1.00 36.38 ? 101 BCL 6 C10 1 
HETATM 11316 C  C11 . BCL PA 3 .  ? 155.030 114.513 157.077 1.00 36.38 ? 101 BCL 6 C11 1 
HETATM 11317 C  C12 . BCL PA 3 .  ? 153.807 114.272 157.940 1.00 36.38 ? 101 BCL 6 C12 1 
HETATM 11318 C  C13 . BCL PA 3 .  ? 154.210 113.854 159.343 1.00 36.38 ? 101 BCL 6 C13 1 
HETATM 11319 C  C14 . BCL PA 3 .  ? 155.138 112.643 159.314 1.00 36.38 ? 101 BCL 6 C14 1 
HETATM 11320 C  C15 . BCL PA 3 .  ? 152.943 113.587 160.141 1.00 36.38 ? 101 BCL 6 C15 1 
HETATM 11321 C  C16 . BCL PA 3 .  ? 153.247 112.874 161.446 1.00 36.38 ? 101 BCL 6 C16 1 
HETATM 11322 C  C17 . BCL PA 3 .  ? 152.081 111.991 161.854 1.00 36.38 ? 101 BCL 6 C17 1 
HETATM 11323 C  C18 . BCL PA 3 .  ? 152.486 111.076 162.998 1.00 36.38 ? 101 BCL 6 C18 1 
HETATM 11324 C  C19 . BCL PA 3 .  ? 152.870 109.696 162.483 1.00 36.38 ? 101 BCL 6 C19 1 
HETATM 11325 C  C20 . BCL PA 3 .  ? 151.381 110.980 164.042 1.00 36.38 ? 101 BCL 6 C20 1 
HETATM 11326 C  C1  . D12 QA 6 .  ? 167.700 117.442 156.227 1.00 36.38 ? 102 D12 6 C1  1 
HETATM 11327 C  C2  . D12 QA 6 .  ? 167.245 116.009 156.331 1.00 36.38 ? 102 D12 6 C2  1 
HETATM 11328 C  C3  . D12 QA 6 .  ? 168.167 115.131 157.134 1.00 36.38 ? 102 D12 6 C3  1 
HETATM 11329 C  C4  . D12 QA 6 .  ? 168.292 115.527 158.584 1.00 36.38 ? 102 D12 6 C4  1 
HETATM 11330 C  C5  . D12 QA 6 .  ? 167.054 115.279 159.405 1.00 36.38 ? 102 D12 6 C5  1 
HETATM 11331 C  C6  . D12 QA 6 .  ? 167.171 115.721 160.841 1.00 36.38 ? 102 D12 6 C6  1 
HETATM 11332 C  C7  . D12 QA 6 .  ? 168.346 115.132 161.579 1.00 36.38 ? 102 D12 6 C7  1 
HETATM 11333 C  C8  . D12 QA 6 .  ? 168.305 113.632 161.730 1.00 36.38 ? 102 D12 6 C8  1 
HETATM 11334 C  C9  . D12 QA 6 .  ? 169.499 113.056 162.452 1.00 36.38 ? 102 D12 6 C9  1 
HETATM 11335 C  C10 . D12 QA 6 .  ? 169.452 111.561 162.644 1.00 36.38 ? 102 D12 6 C10 1 
HETATM 11336 C  C11 . D12 QA 6 .  ? 168.304 111.080 163.495 1.00 36.38 ? 102 D12 6 C11 1 
HETATM 11337 C  C12 . D12 QA 6 .  ? 168.274 109.589 163.715 1.00 36.38 ? 102 D12 6 C12 1 
HETATM 11338 C  C1M . CRT RA 5 .  ? 161.273 119.829 124.857 1.00 41.43 ? 101 CRT 7 C1M 1 
HETATM 11339 O  O1  . CRT RA 5 .  ? 161.445 118.701 125.697 1.00 41.43 ? 101 CRT 7 O1  1 
HETATM 11340 C  C1  . CRT RA 5 .  ? 162.127 117.550 125.167 1.00 41.43 ? 101 CRT 7 C1  1 
HETATM 11341 C  C2  . CRT RA 5 .  ? 161.339 117.054 123.964 1.00 41.43 ? 101 CRT 7 C2  1 
HETATM 11342 C  C3  . CRT RA 5 .  ? 163.530 117.987 124.771 1.00 41.43 ? 101 CRT 7 C3  1 
HETATM 11343 C  C4  . CRT RA 5 .  ? 162.191 116.459 126.245 1.00 41.43 ? 101 CRT 7 C4  1 
HETATM 11344 C  C5  . CRT RA 5 .  ? 162.925 116.811 127.502 1.00 41.43 ? 101 CRT 7 C5  1 
HETATM 11345 C  C6  . CRT RA 5 .  ? 162.367 116.936 128.704 1.00 41.43 ? 101 CRT 7 C6  1 
HETATM 11346 C  C7  . CRT RA 5 .  ? 163.026 117.140 129.930 1.00 41.43 ? 101 CRT 7 C7  1 
HETATM 11347 C  C8  . CRT RA 5 .  ? 164.505 117.087 129.955 1.00 41.43 ? 101 CRT 7 C8  1 
HETATM 11348 C  C9  . CRT RA 5 .  ? 162.344 117.401 131.129 1.00 41.43 ? 101 CRT 7 C9  1 
HETATM 11349 C  C10 . CRT RA 5 .  ? 162.836 117.577 132.410 1.00 41.43 ? 101 CRT 7 C10 1 
HETATM 11350 C  C11 . CRT RA 5 .  ? 162.031 117.854 133.500 1.00 41.43 ? 101 CRT 7 C11 1 
HETATM 11351 C  C12 . CRT RA 5 .  ? 162.352 117.990 134.862 1.00 41.43 ? 101 CRT 7 C12 1 
HETATM 11352 C  C13 . CRT RA 5 .  ? 163.758 117.812 135.293 1.00 41.43 ? 101 CRT 7 C13 1 
HETATM 11353 C  C14 . CRT RA 5 .  ? 161.374 118.287 135.826 1.00 41.43 ? 101 CRT 7 C14 1 
HETATM 11354 C  C15 . CRT RA 5 .  ? 161.475 118.442 137.196 1.00 41.43 ? 101 CRT 7 C15 1 
HETATM 11355 C  C16 . CRT RA 5 .  ? 160.378 118.737 137.984 1.00 41.43 ? 101 CRT 7 C16 1 
HETATM 11356 C  C17 . CRT RA 5 .  ? 160.271 118.929 139.372 1.00 41.43 ? 101 CRT 7 C17 1 
HETATM 11357 C  C18 . CRT RA 5 .  ? 161.481 118.789 140.216 1.00 41.43 ? 101 CRT 7 C18 1 
HETATM 11358 C  C19 . CRT RA 5 .  ? 159.049 119.260 139.983 1.00 41.43 ? 101 CRT 7 C19 1 
HETATM 11359 C  C20 . CRT RA 5 .  ? 158.749 119.490 141.311 1.00 41.43 ? 101 CRT 7 C20 1 
HETATM 11360 C  C21 . CRT RA 5 .  ? 157.543 119.944 141.833 1.00 41.43 ? 101 CRT 7 C21 1 
HETATM 11361 C  C22 . CRT RA 5 .  ? 157.120 120.235 143.114 1.00 41.43 ? 101 CRT 7 C22 1 
HETATM 11362 C  C23 . CRT RA 5 .  ? 155.917 120.844 143.514 1.00 41.43 ? 101 CRT 7 C23 1 
HETATM 11363 C  C24 . CRT RA 5 .  ? 154.922 121.186 142.471 1.00 41.43 ? 101 CRT 7 C24 1 
HETATM 11364 C  C25 . CRT RA 5 .  ? 155.614 121.149 144.850 1.00 41.43 ? 101 CRT 7 C25 1 
HETATM 11365 C  C26 . CRT RA 5 .  ? 154.588 121.926 145.359 1.00 41.43 ? 101 CRT 7 C26 1 
HETATM 11366 C  C27 . CRT RA 5 .  ? 154.392 122.206 146.699 1.00 41.43 ? 101 CRT 7 C27 1 
HETATM 11367 C  C28 . CRT RA 5 .  ? 153.548 123.153 147.302 1.00 41.43 ? 101 CRT 7 C28 1 
HETATM 11368 C  C29 . CRT RA 5 .  ? 152.625 123.934 146.448 1.00 41.43 ? 101 CRT 7 C29 1 
HETATM 11369 C  C30 . CRT RA 5 .  ? 153.554 123.393 148.685 1.00 41.43 ? 101 CRT 7 C30 1 
HETATM 11370 C  C31 . CRT RA 5 .  ? 152.981 124.421 149.408 1.00 41.43 ? 101 CRT 7 C31 1 
HETATM 11371 C  C32 . CRT RA 5 .  ? 153.079 124.527 150.781 1.00 41.43 ? 101 CRT 7 C32 1 
HETATM 11372 C  C33 . CRT RA 5 .  ? 152.676 125.559 151.643 1.00 41.43 ? 101 CRT 7 C33 1 
HETATM 11373 C  C34 . CRT RA 5 .  ? 152.056 126.775 151.068 1.00 41.43 ? 101 CRT 7 C34 1 
HETATM 11374 C  C35 . CRT RA 5 .  ? 152.838 125.471 153.035 1.00 41.43 ? 101 CRT 7 C35 1 
HETATM 11375 C  C36 . CRT RA 5 .  ? 152.603 126.377 153.979 1.00 41.43 ? 101 CRT 7 C36 1 
HETATM 11376 C  C37 . CRT RA 5 .  ? 152.721 126.064 155.437 1.00 41.43 ? 101 CRT 7 C37 1 
HETATM 11377 C  C38 . CRT RA 5 .  ? 153.764 126.859 156.235 1.00 41.43 ? 101 CRT 7 C38 1 
HETATM 11378 C  C39 . CRT RA 5 .  ? 154.432 125.968 157.271 1.00 41.43 ? 101 CRT 7 C39 1 
HETATM 11379 C  C40 . CRT RA 5 .  ? 154.779 127.507 155.305 1.00 41.43 ? 101 CRT 7 C40 1 
HETATM 11380 O  O2  . CRT RA 5 .  ? 153.102 127.896 156.976 1.00 41.43 ? 101 CRT 7 O2  1 
HETATM 11381 C  C2M . CRT RA 5 .  ? 153.842 128.537 157.994 1.00 41.43 ? 101 CRT 7 C2M 1 
HETATM 11382 MG MG  . BCL SA 3 .  ? 149.173 121.797 156.462 1.00 36.38 ? 102 BCL 7 MG  1 
HETATM 11383 C  CHA . BCL SA 3 .  ? 147.005 121.661 153.893 1.00 36.38 ? 102 BCL 7 CHA 1 
HETATM 11384 C  CHB . BCL SA 3 .  ? 151.712 122.205 154.422 1.00 36.38 ? 102 BCL 7 CHB 1 
HETATM 11385 C  CHC . BCL SA 3 .  ? 151.142 122.167 159.191 1.00 36.38 ? 102 BCL 7 CHC 1 
HETATM 11386 C  CHD . BCL SA 3 .  ? 146.518 121.189 158.733 1.00 36.38 ? 102 BCL 7 CHD 1 
HETATM 11387 N  NA  . BCL SA 3 .  ? 149.354 121.983 154.483 1.00 36.38 ? 102 BCL 7 NA  1 
HETATM 11388 C  C1A . BCL SA 3 .  ? 148.430 121.951 153.601 1.00 36.38 ? 102 BCL 7 C1A 1 
HETATM 11389 C  C2A . BCL SA 3 .  ? 148.913 122.312 152.223 1.00 36.38 ? 102 BCL 7 C2A 1 
HETATM 11390 C  C3A . BCL SA 3 .  ? 150.381 122.388 152.401 1.00 36.38 ? 102 BCL 7 C3A 1 
HETATM 11391 C  C4A . BCL SA 3 .  ? 150.510 122.191 153.862 1.00 36.38 ? 102 BCL 7 C4A 1 
HETATM 11392 C  CMA . BCL SA 3 .  ? 151.069 121.206 151.760 1.00 36.38 ? 102 BCL 7 CMA 1 
HETATM 11393 C  CAA . BCL SA 3 .  ? 148.430 123.661 151.728 1.00 36.38 ? 102 BCL 7 CAA 1 
HETATM 11394 C  CBA . BCL SA 3 .  ? 149.240 124.130 150.535 1.00 36.38 ? 102 BCL 7 CBA 1 
HETATM 11395 C  CGA . BCL SA 3 .  ? 148.344 124.501 149.400 1.00 36.38 ? 102 BCL 7 CGA 1 
HETATM 11396 O  O1A . BCL SA 3 .  ? 147.575 125.429 149.517 1.00 36.38 ? 102 BCL 7 O1A 1 
HETATM 11397 O  O2A . BCL SA 3 .  ? 148.401 123.764 148.157 1.00 36.38 ? 102 BCL 7 O2A 1 
HETATM 11398 N  NB  . BCL SA 3 .  ? 151.152 122.139 156.808 1.00 36.38 ? 102 BCL 7 NB  1 
HETATM 11399 C  C1B . BCL SA 3 .  ? 152.062 122.298 155.846 1.00 36.38 ? 102 BCL 7 C1B 1 
HETATM 11400 C  C2B . BCL SA 3 .  ? 153.445 122.550 156.283 1.00 36.38 ? 102 BCL 7 C2B 1 
HETATM 11401 C  C3B . BCL SA 3 .  ? 153.306 122.538 157.749 1.00 36.38 ? 102 BCL 7 C3B 1 
HETATM 11402 C  C4B . BCL SA 3 .  ? 151.852 122.274 157.932 1.00 36.38 ? 102 BCL 7 C4B 1 
HETATM 11403 C  CMB . BCL SA 3 .  ? 154.597 122.759 155.354 1.00 36.38 ? 102 BCL 7 CMB 1 
HETATM 11404 C  CAB . BCL SA 3 .  ? 154.338 122.748 158.823 1.00 36.38 ? 102 BCL 7 CAB 1 
HETATM 11405 O  OBB . BCL SA 3 .  ? 154.011 122.868 159.975 1.00 36.38 ? 102 BCL 7 OBB 1 
HETATM 11406 C  CBB . BCL SA 3 .  ? 155.796 122.847 158.516 1.00 36.38 ? 102 BCL 7 CBB 1 
HETATM 11407 N  NC  . BCL SA 3 .  ? 148.966 121.552 158.453 1.00 36.38 ? 102 BCL 7 NC  1 
HETATM 11408 C  C1C . BCL SA 3 .  ? 149.942 121.665 159.360 1.00 36.38 ? 102 BCL 7 C1C 1 
HETATM 11409 C  C2C . BCL SA 3 .  ? 149.570 121.251 160.743 1.00 36.38 ? 102 BCL 7 C2C 1 
HETATM 11410 C  C3C . BCL SA 3 .  ? 148.130 120.928 160.576 1.00 36.38 ? 102 BCL 7 C3C 1 
HETATM 11411 C  C4C . BCL SA 3 .  ? 147.913 121.248 159.142 1.00 36.38 ? 102 BCL 7 C4C 1 
HETATM 11412 C  CMC . BCL SA 3 .  ? 150.367 120.062 161.237 1.00 36.38 ? 102 BCL 7 CMC 1 
HETATM 11413 C  CAC . BCL SA 3 .  ? 147.270 121.812 161.451 1.00 36.38 ? 102 BCL 7 CAC 1 
HETATM 11414 C  CBC . BCL SA 3 .  ? 147.051 121.196 162.812 1.00 36.38 ? 102 BCL 7 CBC 1 
HETATM 11415 N  ND  . BCL SA 3 .  ? 147.167 121.485 156.478 1.00 36.38 ? 102 BCL 7 ND  1 
HETATM 11416 C  C1D . BCL SA 3 .  ? 146.181 121.235 157.336 1.00 36.38 ? 102 BCL 7 C1D 1 
HETATM 11417 C  C2D . BCL SA 3 .  ? 144.860 121.068 156.684 1.00 36.38 ? 102 BCL 7 C2D 1 
HETATM 11418 C  C3D . BCL SA 3 .  ? 145.254 121.240 155.292 1.00 36.38 ? 102 BCL 7 C3D 1 
HETATM 11419 C  C4D . BCL SA 3 .  ? 146.554 121.473 155.258 1.00 36.38 ? 102 BCL 7 C4D 1 
HETATM 11420 C  CMD . BCL SA 3 .  ? 143.462 120.794 157.109 1.00 36.38 ? 102 BCL 7 CMD 1 
HETATM 11421 C  CAD . BCL SA 3 .  ? 144.735 121.283 153.927 1.00 36.38 ? 102 BCL 7 CAD 1 
HETATM 11422 O  OBD . BCL SA 3 .  ? 143.531 121.088 153.593 1.00 36.38 ? 102 BCL 7 OBD 1 
HETATM 11423 C  CBD . BCL SA 3 .  ? 145.841 121.513 152.986 1.00 36.38 ? 102 BCL 7 CBD 1 
HETATM 11424 C  CGD . BCL SA 3 .  ? 145.975 120.289 152.162 1.00 36.38 ? 102 BCL 7 CGD 1 
HETATM 11425 O  O1D . BCL SA 3 .  ? 146.275 119.238 152.673 1.00 36.38 ? 102 BCL 7 O1D 1 
HETATM 11426 O  O2D . BCL SA 3 .  ? 145.762 120.263 150.740 1.00 36.38 ? 102 BCL 7 O2D 1 
HETATM 11427 C  CED . BCL SA 3 .  ? 145.869 118.997 150.093 1.00 36.38 ? 102 BCL 7 CED 1 
HETATM 11428 C  C1  . BCL SA 3 .  ? 148.264 124.470 146.928 1.00 36.38 ? 102 BCL 7 C1  1 
HETATM 11429 C  C2  . BCL SA 3 .  ? 148.289 123.507 145.765 1.00 36.38 ? 102 BCL 7 C2  1 
HETATM 11430 C  C3  . BCL SA 3 .  ? 148.221 123.951 144.503 1.00 36.38 ? 102 BCL 7 C3  1 
HETATM 11431 C  C4  . BCL SA 3 .  ? 148.132 125.415 144.235 1.00 36.38 ? 102 BCL 7 C4  1 
HETATM 11432 C  C5  . BCL SA 3 .  ? 148.257 123.001 143.333 1.00 36.38 ? 102 BCL 7 C5  1 
HETATM 11433 C  C6  . BCL SA 3 .  ? 147.015 122.123 143.271 1.00 36.38 ? 102 BCL 7 C6  1 
HETATM 11434 C  C7  . BCL SA 3 .  ? 147.387 120.792 142.618 1.00 36.38 ? 102 BCL 7 C7  1 
HETATM 11435 C  C8  . BCL SA 3 .  ? 146.448 120.373 141.489 1.00 36.38 ? 102 BCL 7 C8  1 
HETATM 11436 C  C9  . BCL SA 3 .  ? 145.815 119.022 141.795 1.00 36.38 ? 102 BCL 7 C9  1 
HETATM 11437 C  C10 . BCL SA 3 .  ? 147.174 120.307 140.145 1.00 36.38 ? 102 BCL 7 C10 1 
HETATM 11438 C  C11 . BCL SA 3 .  ? 147.598 121.683 139.638 1.00 36.38 ? 102 BCL 7 C11 1 
HETATM 11439 C  C12 . BCL SA 3 .  ? 147.655 121.741 138.120 1.00 36.38 ? 102 BCL 7 C12 1 
HETATM 11440 C  C13 . BCL SA 3 .  ? 147.774 123.183 137.656 1.00 36.38 ? 102 BCL 7 C13 1 
HETATM 11441 C  C14 . BCL SA 3 .  ? 146.495 123.953 137.936 1.00 36.38 ? 102 BCL 7 C14 1 
HETATM 11442 C  C15 . BCL SA 3 .  ? 148.092 123.210 136.171 1.00 36.38 ? 102 BCL 7 C15 1 
HETATM 11443 CA CA  . CA  TA 4 .  ? 153.441 120.020 169.316 1.00 38.71 ? 103 CA  7 CA  1 
HETATM 11444 C  C1M . CRT UA 5 .  ? 129.213 134.214 124.957 1.00 40.37 ? 104 CRT 7 C1M 1 
HETATM 11445 O  O1  . CRT UA 5 .  ? 128.480 133.341 125.799 1.00 40.37 ? 104 CRT 7 O1  1 
HETATM 11446 C  C1  . CRT UA 5 .  ? 128.091 132.057 125.279 1.00 40.37 ? 104 CRT 7 C1  1 
HETATM 11447 C  C2  . CRT UA 5 .  ? 127.214 132.298 124.060 1.00 40.37 ? 104 CRT 7 C2  1 
HETATM 11448 C  C3  . CRT UA 5 .  ? 129.362 131.306 124.911 1.00 40.37 ? 104 CRT 7 C3  1 
HETATM 11449 C  C4  . CRT UA 5 .  ? 127.306 131.289 126.353 1.00 40.37 ? 104 CRT 7 C4  1 
HETATM 11450 C  C5  . CRT UA 5 .  ? 128.040 130.986 127.623 1.00 40.37 ? 104 CRT 7 C5  1 
HETATM 11451 C  C6  . CRT UA 5 .  ? 127.736 131.482 128.820 1.00 40.37 ? 104 CRT 7 C6  1 
HETATM 11452 C  C7  . CRT UA 5 .  ? 128.303 131.122 130.057 1.00 40.37 ? 104 CRT 7 C7  1 
HETATM 11453 C  C8  . CRT UA 5 .  ? 129.239 129.977 130.099 1.00 40.37 ? 104 CRT 7 C8  1 
HETATM 11454 C  C9  . CRT UA 5 .  ? 128.028 131.807 131.252 1.00 40.37 ? 104 CRT 7 C9  1 
HETATM 11455 C  C10 . CRT UA 5 .  ? 128.477 131.562 132.539 1.00 40.37 ? 104 CRT 7 C10 1 
HETATM 11456 C  C11 . CRT UA 5 .  ? 128.160 132.356 133.626 1.00 40.37 ? 104 CRT 7 C11 1 
HETATM 11457 C  C12 . CRT UA 5 .  ? 128.489 132.216 134.986 1.00 40.37 ? 104 CRT 7 C12 1 
HETATM 11458 C  C13 . CRT UA 5 .  ? 129.271 131.035 135.419 1.00 40.37 ? 104 CRT 7 C13 1 
HETATM 11459 C  C14 . CRT UA 5 .  ? 128.099 133.167 135.946 1.00 40.37 ? 104 CRT 7 C14 1 
HETATM 11460 C  C15 . CRT UA 5 .  ? 128.308 133.207 137.313 1.00 40.37 ? 104 CRT 7 C15 1 
HETATM 11461 C  C16 . CRT UA 5 .  ? 127.860 134.255 138.097 1.00 40.37 ? 104 CRT 7 C16 1 
HETATM 11462 C  C17 . CRT UA 5 .  ? 127.971 134.479 139.480 1.00 40.37 ? 104 CRT 7 C17 1 
HETATM 11463 C  C18 . CRT UA 5 .  ? 128.639 133.460 140.323 1.00 40.37 ? 104 CRT 7 C18 1 
HETATM 11464 C  C19 . CRT UA 5 .  ? 127.475 135.648 140.087 1.00 40.37 ? 104 CRT 7 C19 1 
HETATM 11465 C  C20 . CRT UA 5 .  ? 127.488 136.040 141.412 1.00 40.37 ? 104 CRT 7 C20 1 
HETATM 11466 C  C21 . CRT UA 5 .  ? 127.095 137.264 141.943 1.00 40.37 ? 104 CRT 7 C21 1 
HETATM 11467 C  C22 . CRT UA 5 .  ? 127.078 137.767 143.229 1.00 40.37 ? 104 CRT 7 C22 1 
HETATM 11468 C  C23 . CRT UA 5 .  ? 126.793 139.078 143.651 1.00 40.37 ? 104 CRT 7 C23 1 
HETATM 11469 C  C24 . CRT UA 5 .  ? 126.413 140.079 142.627 1.00 40.37 ? 104 CRT 7 C24 1 
HETATM 11470 C  C25 . CRT UA 5 .  ? 126.853 139.487 144.994 1.00 40.37 ? 104 CRT 7 C25 1 
HETATM 11471 C  C26 . CRT UA 5 .  ? 126.806 140.764 145.528 1.00 40.37 ? 104 CRT 7 C26 1 
HETATM 11472 C  C27 . CRT UA 5 .  ? 126.906 141.066 146.874 1.00 40.37 ? 104 CRT 7 C27 1 
HETATM 11473 C  C28 . CRT UA 5 .  ? 127.104 142.307 147.504 1.00 40.37 ? 104 CRT 7 C28 1 
HETATM 11474 C  C29 . CRT UA 5 .  ? 127.128 143.532 146.673 1.00 40.37 ? 104 CRT 7 C29 1 
HETATM 11475 C  C30 . CRT UA 5 .  ? 127.292 142.428 148.891 1.00 40.37 ? 104 CRT 7 C30 1 
HETATM 11476 C  C31 . CRT UA 5 .  ? 127.703 143.519 149.634 1.00 40.37 ? 104 CRT 7 C31 1 
HETATM 11477 C  C32 . CRT UA 5 .  ? 127.897 143.503 151.003 1.00 40.37 ? 104 CRT 7 C32 1 
HETATM 11478 C  C33 . CRT UA 5 .  ? 128.423 144.494 151.849 1.00 40.37 ? 104 CRT 7 C33 1 
HETATM 11479 C  C34 . CRT UA 5 .  ? 128.831 145.789 151.257 1.00 40.37 ? 104 CRT 7 C34 1 
HETATM 11480 C  C35 . CRT UA 5 .  ? 128.584 144.304 153.232 1.00 40.37 ? 104 CRT 7 C35 1 
HETATM 11481 C  C36 . CRT UA 5 .  ? 129.120 145.156 154.102 1.00 40.37 ? 104 CRT 7 C36 1 
HETATM 11482 C  C37 . CRT UA 5 .  ? 129.273 144.901 155.569 1.00 40.37 ? 104 CRT 7 C37 1 
HETATM 11483 C  C38 . CRT UA 5 .  ? 130.709 144.919 156.112 1.00 40.37 ? 104 CRT 7 C38 1 
HETATM 11484 C  C39 . CRT UA 5 .  ? 130.722 144.552 157.589 1.00 40.37 ? 104 CRT 7 C39 1 
HETATM 11485 C  C40 . CRT UA 5 .  ? 131.597 143.992 155.296 1.00 40.37 ? 104 CRT 7 C40 1 
HETATM 11486 O  O2  . CRT UA 5 .  ? 131.232 146.252 155.983 1.00 40.37 ? 104 CRT 7 O2  1 
HETATM 11487 C  C2M . CRT UA 5 .  ? 132.564 146.494 156.392 1.00 40.37 ? 104 CRT 7 C2M 1 
HETATM 11488 MG MG  . BCL VA 3 .  ? 140.470 124.939 156.472 1.00 36.38 ? 101 BCL 8 MG  1 
HETATM 11489 C  CHA . BCL VA 3 .  ? 142.709 125.181 153.881 1.00 36.38 ? 101 BCL 8 CHA 1 
HETATM 11490 C  CHB . BCL VA 3 .  ? 137.963 125.746 154.410 1.00 36.38 ? 101 BCL 8 CHB 1 
HETATM 11491 C  CHC . BCL VA 3 .  ? 138.421 124.816 159.108 1.00 36.38 ? 101 BCL 8 CHC 1 
HETATM 11492 C  CHD . BCL VA 3 .  ? 143.159 124.973 158.752 1.00 36.38 ? 101 BCL 8 CHD 1 
HETATM 11493 N  NA  . BCL VA 3 .  ? 140.313 125.243 154.491 1.00 36.38 ? 101 BCL 8 NA  1 
HETATM 11494 C  C1A . BCL VA 3 .  ? 141.246 125.189 153.591 1.00 36.38 ? 101 BCL 8 C1A 1 
HETATM 11495 C  C2A . BCL VA 3 .  ? 140.732 125.501 152.208 1.00 36.38 ? 101 BCL 8 C2A 1 
HETATM 11496 C  C3A . BCL VA 3 .  ? 139.345 125.997 152.483 1.00 36.38 ? 101 BCL 8 C3A 1 
HETATM 11497 C  C4A . BCL VA 3 .  ? 139.179 125.636 153.901 1.00 36.38 ? 101 BCL 8 C4A 1 
HETATM 11498 C  CMA . BCL VA 3 .  ? 139.231 127.494 152.305 1.00 36.38 ? 101 BCL 8 CMA 1 
HETATM 11499 C  CAA . BCL VA 3 .  ? 140.652 124.357 151.219 1.00 36.38 ? 101 BCL 8 CAA 1 
HETATM 11500 C  CBA . BCL VA 3 .  ? 140.882 124.863 149.801 1.00 36.38 ? 101 BCL 8 CBA 1 
HETATM 11501 C  CGA . BCL VA 3 .  ? 139.666 124.763 148.914 1.00 36.38 ? 101 BCL 8 CGA 1 
HETATM 11502 O  O1A . BCL VA 3 .  ? 139.807 124.424 147.761 1.00 36.38 ? 101 BCL 8 O1A 1 
HETATM 11503 O  O2A . BCL VA 3 .  ? 138.331 125.095 149.390 1.00 36.38 ? 101 BCL 8 O2A 1 
HETATM 11504 N  NB  . BCL VA 3 .  ? 138.472 125.273 156.742 1.00 36.38 ? 101 BCL 8 NB  1 
HETATM 11505 C  C1B . BCL VA 3 .  ? 137.567 125.565 155.804 1.00 36.38 ? 101 BCL 8 C1B 1 
HETATM 11506 C  C2B . BCL VA 3 .  ? 136.171 125.721 156.254 1.00 36.38 ? 101 BCL 8 C2B 1 
HETATM 11507 C  C3B . BCL VA 3 .  ? 136.310 125.438 157.690 1.00 36.38 ? 101 BCL 8 C3B 1 
HETATM 11508 C  C4B . BCL VA 3 .  ? 137.756 125.169 157.860 1.00 36.38 ? 101 BCL 8 C4B 1 
HETATM 11509 C  CMB . BCL VA 3 .  ? 135.001 126.080 155.389 1.00 36.38 ? 101 BCL 8 CMB 1 
HETATM 11510 C  CAB . BCL VA 3 .  ? 135.287 125.419 158.774 1.00 36.38 ? 101 BCL 8 CAB 1 
HETATM 11511 O  OBB . BCL VA 3 .  ? 135.586 125.073 159.887 1.00 36.38 ? 101 BCL 8 OBB 1 
HETATM 11512 C  CBB . BCL VA 3 .  ? 133.879 125.804 158.491 1.00 36.38 ? 101 BCL 8 CBB 1 
HETATM 11513 N  NC  . BCL VA 3 .  ? 140.701 124.886 158.470 1.00 36.38 ? 101 BCL 8 NC  1 
HETATM 11514 C  C1C . BCL VA 3 .  ? 139.714 124.894 159.361 1.00 36.38 ? 101 BCL 8 C1C 1 
HETATM 11515 C  C2C . BCL VA 3 .  ? 140.181 124.941 160.780 1.00 36.38 ? 101 BCL 8 C2C 1 
HETATM 11516 C  C3C . BCL VA 3 .  ? 141.646 124.749 160.638 1.00 36.38 ? 101 BCL 8 C3C 1 
HETATM 11517 C  C4C . BCL VA 3 .  ? 141.782 124.859 159.171 1.00 36.38 ? 101 BCL 8 C4C 1 
HETATM 11518 C  CMC . BCL VA 3 .  ? 139.888 126.268 161.450 1.00 36.38 ? 101 BCL 8 CMC 1 
HETATM 11519 C  CAC . BCL VA 3 .  ? 142.125 123.390 161.091 1.00 36.38 ? 101 BCL 8 CAC 1 
HETATM 11520 C  CBC . BCL VA 3 .  ? 142.774 123.479 162.447 1.00 36.38 ? 101 BCL 8 CBC 1 
HETATM 11521 N  ND  . BCL VA 3 .  ? 142.488 125.084 156.462 1.00 36.38 ? 101 BCL 8 ND  1 
HETATM 11522 C  C1D . BCL VA 3 .  ? 143.464 125.045 157.358 1.00 36.38 ? 101 BCL 8 C1D 1 
HETATM 11523 C  C2D . BCL VA 3 .  ? 144.801 125.129 156.789 1.00 36.38 ? 101 BCL 8 C2D 1 
HETATM 11524 C  C3D . BCL VA 3 .  ? 144.462 125.175 155.370 1.00 36.38 ? 101 BCL 8 C3D 1 
HETATM 11525 C  C4D . BCL VA 3 .  ? 143.140 125.126 155.263 1.00 36.38 ? 101 BCL 8 C4D 1 
HETATM 11526 C  CMD . BCL VA 3 .  ? 146.151 125.154 157.387 1.00 36.38 ? 101 BCL 8 CMD 1 
HETATM 11527 C  CAD . BCL VA 3 .  ? 145.054 125.286 154.040 1.00 36.38 ? 101 BCL 8 CAD 1 
HETATM 11528 O  OBD . BCL VA 3 .  ? 146.299 125.323 153.792 1.00 36.38 ? 101 BCL 8 OBD 1 
HETATM 11529 C  CBD . BCL VA 3 .  ? 143.961 125.193 153.020 1.00 36.38 ? 101 BCL 8 CBD 1 
HETATM 11530 C  CGD . BCL VA 3 .  ? 144.177 126.177 151.923 1.00 36.38 ? 101 BCL 8 CGD 1 
HETATM 11531 O  O1D . BCL VA 3 .  ? 144.290 127.355 152.118 1.00 36.38 ? 101 BCL 8 O1D 1 
HETATM 11532 O  O2D . BCL VA 3 .  ? 144.306 125.637 150.591 1.00 36.38 ? 101 BCL 8 O2D 1 
HETATM 11533 C  CED . BCL VA 3 .  ? 144.299 126.501 149.469 1.00 36.38 ? 101 BCL 8 CED 1 
HETATM 11534 C  C1  . BCL VA 3 .  ? 137.190 124.283 149.115 1.00 36.38 ? 101 BCL 8 C1  1 
HETATM 11535 C  C2  . BCL VA 3 .  ? 136.527 123.898 150.415 1.00 36.38 ? 101 BCL 8 C2  1 
HETATM 11536 C  C3  . BCL VA 3 .  ? 136.411 122.616 150.778 1.00 36.38 ? 101 BCL 8 C3  1 
HETATM 11537 C  C4  . BCL VA 3 .  ? 136.915 121.521 149.893 1.00 36.38 ? 101 BCL 8 C4  1 
HETATM 11538 C  C5  . BCL VA 3 .  ? 135.745 122.260 152.078 1.00 36.38 ? 101 BCL 8 C5  1 
HETATM 11539 C  C6  . BCL VA 3 .  ? 136.709 121.757 153.141 1.00 36.38 ? 101 BCL 8 C6  1 
HETATM 11540 C  C7  . BCL VA 3 .  ? 136.189 122.216 154.494 1.00 36.38 ? 101 BCL 8 C7  1 
HETATM 11541 C  C8  . BCL VA 3 .  ? 136.109 121.120 155.543 1.00 36.38 ? 101 BCL 8 C8  1 
HETATM 11542 C  C9  . BCL VA 3 .  ? 135.276 119.944 155.055 1.00 36.38 ? 101 BCL 8 C9  1 
HETATM 11543 C  C10 . BCL VA 3 .  ? 135.542 121.731 156.820 1.00 36.38 ? 101 BCL 8 C10 1 
HETATM 11544 C  C11 . BCL VA 3 .  ? 134.769 120.731 157.670 1.00 36.38 ? 101 BCL 8 C11 1 
HETATM 11545 C  C12 . BCL VA 3 .  ? 134.887 120.991 159.169 1.00 36.38 ? 101 BCL 8 C12 1 
HETATM 11546 C  C13 . BCL VA 3 .  ? 133.607 121.452 159.872 1.00 36.38 ? 101 BCL 8 C13 1 
HETATM 11547 C  C14 . BCL VA 3 .  ? 133.487 120.807 161.245 1.00 36.38 ? 101 BCL 8 C14 1 
HETATM 11548 C  C15 . BCL VA 3 .  ? 132.353 121.137 159.063 1.00 36.38 ? 101 BCL 8 C15 1 
HETATM 11549 C  C16 . BCL VA 3 .  ? 131.366 122.301 159.059 1.00 36.38 ? 101 BCL 8 C16 1 
HETATM 11550 C  C17 . BCL VA 3 .  ? 130.387 122.283 157.888 1.00 36.38 ? 101 BCL 8 C17 1 
HETATM 11551 C  C18 . BCL VA 3 .  ? 131.010 121.745 156.608 1.00 36.38 ? 101 BCL 8 C18 1 
HETATM 11552 C  C19 . BCL VA 3 .  ? 131.539 122.849 155.704 1.00 36.38 ? 101 BCL 8 C19 1 
HETATM 11553 C  C20 . BCL VA 3 .  ? 130.002 120.891 155.858 1.00 36.38 ? 101 BCL 8 C20 1 
HETATM 11554 C  C1  . D12 WA 6 .  ? 148.542 117.487 154.407 1.00 36.38 ? 102 D12 8 C1  1 
HETATM 11555 C  C2  . D12 WA 6 .  ? 148.443 117.983 155.826 1.00 36.38 ? 102 D12 8 C2  1 
HETATM 11556 C  C3  . D12 WA 6 .  ? 147.765 117.022 156.766 1.00 36.38 ? 102 D12 8 C3  1 
HETATM 11557 C  C4  . D12 WA 6 .  ? 147.783 117.451 158.210 1.00 36.38 ? 102 D12 8 C4  1 
HETATM 11558 C  C5  . D12 WA 6 .  ? 147.280 116.400 159.164 1.00 36.38 ? 102 D12 8 C5  1 
HETATM 11559 C  C6  . D12 WA 6 .  ? 147.446 116.744 160.622 1.00 36.38 ? 102 D12 8 C6  1 
HETATM 11560 C  C7  . D12 WA 6 .  ? 147.042 115.630 161.553 1.00 36.38 ? 102 D12 8 C7  1 
HETATM 11561 C  C8  . D12 WA 6 .  ? 147.821 114.354 161.351 1.00 36.38 ? 102 D12 8 C8  1 
HETATM 11562 C  C9  . D12 WA 6 .  ? 147.229 113.148 162.037 1.00 36.38 ? 102 D12 8 C9  1 
HETATM 11563 C  C10 . D12 WA 6 .  ? 147.147 113.258 163.538 1.00 36.38 ? 102 D12 8 C10 1 
HETATM 11564 C  C11 . D12 WA 6 .  ? 146.410 112.119 164.198 1.00 36.38 ? 102 D12 8 C11 1 
HETATM 11565 C  C12 . D12 WA 6 .  ? 146.977 110.755 163.902 1.00 36.38 ? 102 D12 8 C12 1 
HETATM 11566 C  C1M . CRT XA 5 .  ? 143.610 123.386 124.988 1.00 40.95 ? 101 CRT A C1M 1 
HETATM 11567 O  O1  . CRT XA 5 .  ? 143.302 122.276 125.814 1.00 40.95 ? 101 CRT A O1  1 
HETATM 11568 C  C1  . CRT XA 5 .  ? 143.467 120.953 125.271 1.00 40.95 ? 101 CRT A C1  1 
HETATM 11569 C  C2  . CRT XA 5 .  ? 142.557 120.833 124.057 1.00 40.95 ? 101 CRT A C2  1 
HETATM 11570 C  C3  . CRT XA 5 .  ? 144.930 120.791 124.888 1.00 40.95 ? 101 CRT A C3  1 
HETATM 11571 C  C4  . CRT XA 5 .  ? 143.073 119.915 126.332 1.00 40.95 ? 101 CRT A C4  1 
HETATM 11572 C  C5  . CRT XA 5 .  ? 143.872 119.925 127.599 1.00 40.95 ? 101 CRT A C5  1 
HETATM 11573 C  C6  . CRT XA 5 .  ? 143.399 120.248 128.800 1.00 40.95 ? 101 CRT A C6  1 
HETATM 11574 C  C7  . CRT XA 5 .  ? 144.068 120.140 130.033 1.00 40.95 ? 101 CRT A C7  1 
HETATM 11575 C  C8  . CRT XA 5 .  ? 145.383 119.461 130.067 1.00 40.95 ? 101 CRT A C8  1 
HETATM 11576 C  C9  . CRT XA 5 .  ? 143.551 120.658 131.232 1.00 40.95 ? 101 CRT A C9  1 
HETATM 11577 C  C10 . CRT XA 5 .  ? 144.066 120.605 132.516 1.00 40.95 ? 101 CRT A C10 1 
HETATM 11578 C  C11 . CRT XA 5 .  ? 143.461 121.205 133.604 1.00 40.95 ? 101 CRT A C11 1 
HETATM 11579 C  C12 . CRT XA 5 .  ? 143.814 121.198 134.966 1.00 40.95 ? 101 CRT A C12 1 
HETATM 11580 C  C13 . CRT XA 5 .  ? 144.998 120.420 135.398 1.00 40.95 ? 101 CRT A C13 1 
HETATM 11581 C  C14 . CRT XA 5 .  ? 143.075 121.910 135.926 1.00 40.95 ? 101 CRT A C14 1 
HETATM 11582 C  C15 . CRT XA 5 .  ? 143.232 122.008 137.297 1.00 40.95 ? 101 CRT A C15 1 
HETATM 11583 C  C16 . CRT XA 5 .  ? 142.395 122.787 138.076 1.00 40.95 ? 101 CRT A C16 1 
HETATM 11584 C  C17 . CRT XA 5 .  ? 142.370 123.005 139.465 1.00 40.95 ? 101 CRT A C17 1 
HETATM 11585 C  C18 . CRT XA 5 .  ? 143.364 122.315 140.320 1.00 40.95 ? 101 CRT A C18 1 
HETATM 11586 C  C19 . CRT XA 5 .  ? 141.433 123.865 140.065 1.00 40.95 ? 101 CRT A C19 1 
HETATM 11587 C  C20 . CRT XA 5 .  ? 141.243 124.191 141.394 1.00 40.95 ? 101 CRT A C20 1 
HETATM 11588 C  C21 . CRT XA 5 .  ? 140.367 125.135 141.919 1.00 40.95 ? 101 CRT A C21 1 
HETATM 11589 C  C22 . CRT XA 5 .  ? 140.098 125.560 143.206 1.00 40.95 ? 101 CRT A C22 1 
HETATM 11590 C  C23 . CRT XA 5 .  ? 139.285 126.632 143.617 1.00 40.95 ? 101 CRT A C23 1 
HETATM 11591 C  C24 . CRT XA 5 .  ? 138.561 127.402 142.580 1.00 40.95 ? 101 CRT A C24 1 
HETATM 11592 C  C25 . CRT XA 5 .  ? 139.130 127.012 144.961 1.00 40.95 ? 101 CRT A C25 1 
HETATM 11593 C  C26 . CRT XA 5 .  ? 138.540 128.149 145.488 1.00 40.95 ? 101 CRT A C26 1 
HETATM 11594 C  C27 . CRT XA 5 .  ? 138.470 128.463 146.834 1.00 40.95 ? 101 CRT A C27 1 
HETATM 11595 C  C28 . CRT XA 5 .  ? 138.109 129.673 147.454 1.00 40.95 ? 101 CRT A C28 1 
HETATM 11596 C  C29 . CRT XA 5 .  ? 137.623 130.787 146.609 1.00 40.95 ? 101 CRT A C29 1 
HETATM 11597 C  C30 . CRT XA 5 .  ? 138.207 129.871 148.840 1.00 40.95 ? 101 CRT A C30 1 
HETATM 11598 C  C31 . CRT XA 5 .  ? 138.098 131.039 149.572 1.00 40.95 ? 101 CRT A C31 1 
HETATM 11599 C  C32 . CRT XA 5 .  ? 138.268 131.130 150.941 1.00 40.95 ? 101 CRT A C32 1 
HETATM 11600 C  C33 . CRT XA 5 .  ? 138.308 132.268 151.764 1.00 40.95 ? 101 CRT A C33 1 
HETATM 11601 C  C34 . CRT XA 5 .  ? 138.108 133.598 151.144 1.00 40.95 ? 101 CRT A C34 1 
HETATM 11602 C  C35 . CRT XA 5 .  ? 138.534 132.199 153.149 1.00 40.95 ? 101 CRT A C35 1 
HETATM 11603 C  C36 . CRT XA 5 .  ? 138.690 133.226 153.980 1.00 40.95 ? 101 CRT A C36 1 
HETATM 11604 C  C37 . CRT XA 5 .  ? 138.933 133.115 155.453 1.00 40.95 ? 101 CRT A C37 1 
HETATM 11605 C  C38 . CRT XA 5 .  ? 140.284 133.646 155.952 1.00 40.95 ? 101 CRT A C38 1 
HETATM 11606 C  C39 . CRT XA 5 .  ? 140.408 133.454 157.456 1.00 40.95 ? 101 CRT A C39 1 
HETATM 11607 C  C40 . CRT XA 5 .  ? 141.425 132.970 155.205 1.00 40.95 ? 101 CRT A C40 1 
HETATM 11608 O  O2  . CRT XA 5 .  ? 140.359 135.054 155.672 1.00 40.95 ? 101 CRT A O2  1 
HETATM 11609 C  C2M . CRT XA 5 .  ? 141.571 135.730 155.943 1.00 40.95 ? 101 CRT A C2M 1 
HETATM 11610 MG MG  . BCL YA 3 .  ? 133.626 130.084 156.588 1.00 36.38 ? 102 BCL A MG  1 
HETATM 11611 C  CHA . BCL YA 3 .  ? 131.693 131.001 153.954 1.00 36.38 ? 102 BCL A CHA 1 
HETATM 11612 C  CHB . BCL YA 3 .  ? 136.227 129.626 154.524 1.00 36.38 ? 102 BCL A CHB 1 
HETATM 11613 C  CHC . BCL YA 3 .  ? 135.570 129.776 159.298 1.00 36.38 ? 102 BCL A CHC 1 
HETATM 11614 C  CHD . BCL YA 3 .  ? 131.038 130.986 158.791 1.00 36.38 ? 102 BCL A CHD 1 
HETATM 11615 N  NA  . BCL YA 3 .  ? 133.898 130.129 154.610 1.00 36.38 ? 102 BCL A NA  1 
HETATM 11616 C  C1A . BCL YA 3 .  ? 133.067 130.502 153.709 1.00 36.38 ? 102 BCL A C1A 1 
HETATM 11617 C  C2A . BCL YA 3 .  ? 133.630 130.426 152.330 1.00 36.38 ? 102 BCL A C2A 1 
HETATM 11618 C  C3A . BCL YA 3 .  ? 134.861 129.608 152.527 1.00 36.38 ? 102 BCL A C3A 1 
HETATM 11619 C  C4A . BCL YA 3 .  ? 135.022 129.767 153.991 1.00 36.38 ? 102 BCL A C4A 1 
HETATM 11620 C  CMA . BCL YA 3 .  ? 134.668 128.157 152.155 1.00 36.38 ? 102 BCL A CMA 1 
HETATM 11621 C  CAA . BCL YA 3 .  ? 133.996 131.796 151.803 1.00 36.38 ? 102 BCL A CAA 1 
HETATM 11622 C  CBA . BCL YA 3 .  ? 134.450 131.645 150.367 1.00 36.38 ? 102 BCL A CBA 1 
HETATM 11623 C  CGA . BCL YA 3 .  ? 134.090 132.835 149.534 1.00 36.38 ? 102 BCL A CGA 1 
HETATM 11624 O  O1A . BCL YA 3 .  ? 134.312 133.957 149.934 1.00 36.38 ? 102 BCL A O1A 1 
HETATM 11625 O  O2A . BCL YA 3 .  ? 133.483 132.634 148.235 1.00 36.38 ? 102 BCL A O2A 1 
HETATM 11626 N  NB  . BCL YA 3 .  ? 135.616 129.768 156.883 1.00 36.38 ? 102 BCL A NB  1 
HETATM 11627 C  C1B . BCL YA 3 .  ? 136.559 129.581 155.947 1.00 36.38 ? 102 BCL A C1B 1 
HETATM 11628 C  C2B . BCL YA 3 .  ? 137.935 129.352 156.438 1.00 36.38 ? 102 BCL A C2B 1 
HETATM 11629 C  C3B . BCL YA 3 .  ? 137.715 129.410 157.878 1.00 36.38 ? 102 BCL A C3B 1 
HETATM 11630 C  C4B . BCL YA 3 .  ? 136.269 129.640 158.030 1.00 36.38 ? 102 BCL A C4B 1 
HETATM 11631 C  CMB . BCL YA 3 .  ? 139.189 129.135 155.656 1.00 36.38 ? 102 BCL A CMB 1 
HETATM 11632 C  CAB . BCL YA 3 .  ? 138.686 129.243 158.979 1.00 36.38 ? 102 BCL A CAB 1 
HETATM 11633 O  OBB . BCL YA 3 .  ? 138.280 129.372 160.094 1.00 36.38 ? 102 BCL A OBB 1 
HETATM 11634 C  CBB . BCL YA 3 .  ? 140.123 128.954 158.705 1.00 36.38 ? 102 BCL A CBB 1 
HETATM 11635 N  NC  . BCL YA 3 .  ? 133.338 130.081 158.568 1.00 36.38 ? 102 BCL A NC  1 
HETATM 11636 C  C1C . BCL YA 3 .  ? 134.265 129.786 159.472 1.00 36.38 ? 102 BCL A C1C 1 
HETATM 11637 C  C2C . BCL YA 3 .  ? 133.720 129.535 160.832 1.00 36.38 ? 102 BCL A C2C 1 
HETATM 11638 C  C3C . BCL YA 3 .  ? 132.295 129.933 160.660 1.00 36.38 ? 102 BCL A C3C 1 
HETATM 11639 C  C4C . BCL YA 3 .  ? 132.266 130.334 159.232 1.00 36.38 ? 102 BCL A C4C 1 
HETATM 11640 C  CMC . BCL YA 3 .  ? 133.849 128.083 161.225 1.00 36.38 ? 102 BCL A CMC 1 
HETATM 11641 C  CAC . BCL YA 3 .  ? 131.926 131.109 161.533 1.00 36.38 ? 102 BCL A CAC 1 
HETATM 11642 C  CBC . BCL YA 3 .  ? 131.483 130.656 162.902 1.00 36.38 ? 102 BCL A CBC 1 
HETATM 11643 N  ND  . BCL YA 3 .  ? 131.751 130.865 156.528 1.00 36.38 ? 102 BCL A ND  1 
HETATM 11644 C  C1D . BCL YA 3 .  ? 130.765 131.153 157.382 1.00 36.38 ? 102 BCL A C1D 1 
HETATM 11645 C  C2D . BCL YA 3 .  ? 129.535 131.661 156.718 1.00 36.38 ? 102 BCL A C2D 1 
HETATM 11646 C  C3D . BCL YA 3 .  ? 129.964 131.573 155.326 1.00 36.38 ? 102 BCL A C3D 1 
HETATM 11647 C  C4D . BCL YA 3 .  ? 131.200 131.100 155.306 1.00 36.38 ? 102 BCL A C4D 1 
HETATM 11648 C  CMD . BCL YA 3 .  ? 128.185 132.140 157.130 1.00 36.38 ? 102 BCL A CMD 1 
HETATM 11649 C  CAD . BCL YA 3 .  ? 129.538 131.819 153.949 1.00 36.38 ? 102 BCL A CAD 1 
HETATM 11650 O  OBD . BCL YA 3 .  ? 128.405 132.254 153.596 1.00 36.38 ? 102 BCL A OBD 1 
HETATM 11651 C  CBD . BCL YA 3 .  ? 130.617 131.434 153.023 1.00 36.38 ? 102 BCL A CBD 1 
HETATM 11652 C  CGD . BCL YA 3 .  ? 130.121 130.309 152.189 1.00 36.38 ? 102 BCL A CGD 1 
HETATM 11653 O  O1D . BCL YA 3 .  ? 130.003 129.193 152.647 1.00 36.38 ? 102 BCL A O1D 1 
HETATM 11654 O  O2D . BCL YA 3 .  ? 129.759 130.474 150.807 1.00 36.38 ? 102 BCL A O2D 1 
HETATM 11655 C  CED . BCL YA 3 .  ? 129.031 129.411 150.198 1.00 36.38 ? 102 BCL A CED 1 
HETATM 11656 C  C1  . BCL YA 3 .  ? 133.698 133.559 147.172 1.00 36.38 ? 102 BCL A C1  1 
HETATM 11657 C  C2  . BCL YA 3 .  ? 134.336 132.848 146.006 1.00 36.38 ? 102 BCL A C2  1 
HETATM 11658 C  C3  . BCL YA 3 .  ? 133.823 132.837 144.765 1.00 36.38 ? 102 BCL A C3  1 
HETATM 11659 C  C4  . BCL YA 3 .  ? 132.548 133.552 144.429 1.00 36.38 ? 102 BCL A C4  1 
HETATM 11660 C  C5  . BCL YA 3 .  ? 134.563 132.083 143.687 1.00 36.38 ? 102 BCL A C5  1 
HETATM 11661 C  C6  . BCL YA 3 .  ? 133.656 131.066 143.000 1.00 36.38 ? 102 BCL A C6  1 
HETATM 11662 C  C7  . BCL YA 3 .  ? 133.402 129.826 143.855 1.00 36.38 ? 102 BCL A C7  1 
HETATM 11663 C  C8  . BCL YA 3 .  ? 134.346 128.665 143.547 1.00 36.38 ? 102 BCL A C8  1 
HETATM 11664 C  C9  . BCL YA 3 .  ? 134.373 128.326 142.062 1.00 36.38 ? 102 BCL A C9  1 
HETATM 11665 C  C10 . BCL YA 3 .  ? 133.924 127.439 144.351 1.00 36.38 ? 102 BCL A C10 1 
HETATM 11666 C  C11 . BCL YA 3 .  ? 134.769 127.287 145.612 1.00 36.38 ? 102 BCL A C11 1 
HETATM 11667 C  C12 . BCL YA 3 .  ? 133.956 126.767 146.791 1.00 36.38 ? 102 BCL A C12 1 
HETATM 11668 C  C13 . BCL YA 3 .  ? 132.923 127.802 147.217 1.00 36.38 ? 102 BCL A C13 1 
HETATM 11669 C  C14 . BCL YA 3 .  ? 133.590 128.933 147.983 1.00 36.38 ? 102 BCL A C14 1 
HETATM 11670 C  C15 . BCL YA 3 .  ? 131.831 127.126 148.036 1.00 36.38 ? 102 BCL A C15 1 
HETATM 11671 C  C16 . BCL YA 3 .  ? 132.233 126.977 149.495 1.00 36.38 ? 102 BCL A C16 1 
HETATM 11672 C  C17 . BCL YA 3 .  ? 131.546 125.787 150.151 1.00 36.38 ? 102 BCL A C17 1 
HETATM 11673 C  C18 . BCL YA 3 .  ? 132.586 124.827 150.716 1.00 36.38 ? 102 BCL A C18 1 
HETATM 11674 C  C19 . BCL YA 3 .  ? 132.517 123.485 149.999 1.00 36.38 ? 102 BCL A C19 1 
HETATM 11675 C  C20 . BCL YA 3 .  ? 132.427 124.656 152.221 1.00 36.38 ? 102 BCL A C20 1 
HETATM 11676 CA CA  . CA  ZA 4 .  ? 136.655 126.914 169.299 1.00 34.86 ? 103 CA  A CA  1 
HETATM 11677 C  C1  . D12 AB 6 .  ? 131.143 126.894 155.161 1.00 31.38 ? 101 D12 B C1  1 
HETATM 11678 C  C2  . D12 AB 6 .  ? 131.027 127.138 156.643 1.00 31.38 ? 101 D12 B C2  1 
HETATM 11679 C  C3  . D12 AB 6 .  ? 129.647 126.903 157.200 1.00 31.38 ? 101 D12 B C3  1 
HETATM 11680 C  C4  . D12 AB 6 .  ? 129.534 127.128 158.686 1.00 31.38 ? 101 D12 B C4  1 
HETATM 11681 C  C5  . D12 AB 6 .  ? 130.394 126.212 159.519 1.00 31.38 ? 101 D12 B C5  1 
HETATM 11682 C  C6  . D12 AB 6 .  ? 130.318 126.474 161.001 1.00 31.38 ? 101 D12 B C6  1 
HETATM 11683 C  C7  . D12 AB 6 .  ? 128.938 126.321 161.582 1.00 31.38 ? 101 D12 B C7  1 
HETATM 11684 C  C8  . D12 AB 6 .  ? 128.391 124.917 161.519 1.00 31.38 ? 101 D12 B C8  1 
HETATM 11685 C  C9  . D12 AB 6 .  ? 129.134 123.922 162.374 1.00 31.38 ? 101 D12 B C9  1 
HETATM 11686 C  C10 . D12 AB 6 .  ? 128.583 122.519 162.309 1.00 31.38 ? 101 D12 B C10 1 
HETATM 11687 C  C11 . D12 AB 6 .  ? 127.136 122.400 162.721 1.00 31.38 ? 101 D12 B C11 1 
HETATM 11688 C  C12 . D12 AB 6 .  ? 126.857 122.820 164.143 1.00 31.38 ? 101 D12 B C12 1 
HETATM 11689 MG MG  . BCL BB 3 .  ? 127.133 137.059 156.522 1.00 36.38 ? 102 BCL B MG  1 
HETATM 11690 C  CHA . BCL BB 3 .  ? 129.204 136.212 153.937 1.00 36.38 ? 102 BCL B CHA 1 
HETATM 11691 C  CHB . BCL BB 3 .  ? 125.167 138.774 154.463 1.00 36.38 ? 102 BCL B CHB 1 
HETATM 11692 C  CHC . BCL BB 3 .  ? 125.253 137.865 159.191 1.00 36.38 ? 102 BCL B CHC 1 
HETATM 11693 C  CHD . BCL BB 3 .  ? 129.564 135.903 158.804 1.00 36.38 ? 102 BCL B CHD 1 
HETATM 11694 N  NA  . BCL BB 3 .  ? 127.094 137.351 154.536 1.00 36.38 ? 102 BCL B NA  1 
HETATM 11695 C  C1A . BCL BB 3 .  ? 127.905 136.886 153.642 1.00 36.38 ? 102 BCL B C1A 1 
HETATM 11696 C  C2A . BCL BB 3 .  ? 127.581 137.399 152.258 1.00 36.38 ? 102 BCL B C2A 1 
HETATM 11697 C  C3A . BCL BB 3 .  ? 126.472 138.376 152.507 1.00 36.38 ? 102 BCL B C3A 1 
HETATM 11698 C  C4A . BCL BB 3 .  ? 126.212 138.159 153.939 1.00 36.38 ? 102 BCL B C4A 1 
HETATM 11699 C  CMA . BCL BB 3 .  ? 126.911 139.803 152.269 1.00 36.38 ? 102 BCL B CMA 1 
HETATM 11700 C  CAA . BCL BB 3 .  ? 127.132 136.382 151.226 1.00 36.38 ? 102 BCL B CAA 1 
HETATM 11701 C  CBA . BCL BB 3 .  ? 127.538 136.863 149.840 1.00 36.38 ? 102 BCL B CBA 1 
HETATM 11702 C  CGA . BCL BB 3 .  ? 126.345 137.030 148.944 1.00 36.38 ? 102 BCL B CGA 1 
HETATM 11703 O  O1A . BCL BB 3 .  ? 126.068 136.153 148.159 1.00 36.38 ? 102 BCL B O1A 1 
HETATM 11704 O  O2A . BCL BB 3 .  ? 125.530 138.233 148.999 1.00 36.38 ? 102 BCL B O2A 1 
HETATM 11705 N  NB  . BCL BB 3 .  ? 125.461 138.188 156.817 1.00 36.38 ? 102 BCL B NB  1 
HETATM 11706 C  C1B . BCL BB 3 .  ? 124.755 138.800 155.865 1.00 36.38 ? 102 BCL B C1B 1 
HETATM 11707 C  C2B . BCL BB 3 .  ? 123.558 139.531 156.296 1.00 36.38 ? 102 BCL B C2B 1 
HETATM 11708 C  C3B . BCL BB 3 .  ? 123.564 139.270 157.749 1.00 36.38 ? 102 BCL B C3B 1 
HETATM 11709 C  C4B . BCL BB 3 .  ? 124.771 138.422 157.933 1.00 36.38 ? 102 BCL B C4B 1 
HETATM 11710 C  CMB . BCL BB 3 .  ? 122.677 140.291 155.353 1.00 36.38 ? 102 BCL B CMB 1 
HETATM 11711 C  CAB . BCL BB 3 .  ? 122.618 139.711 158.825 1.00 36.38 ? 102 BCL B CAB 1 
HETATM 11712 O  OBB . BCL BB 3 .  ? 122.748 139.348 159.967 1.00 36.38 ? 102 BCL B OBB 1 
HETATM 11713 C  CBB . BCL BB 3 .  ? 121.475 140.607 158.519 1.00 36.38 ? 102 BCL B CBB 1 
HETATM 11714 N  NC  . BCL BB 3 .  ? 127.312 136.887 158.520 1.00 36.38 ? 102 BCL B NC  1 
HETATM 11715 C  C1C . BCL BB 3 .  ? 126.432 137.317 159.421 1.00 36.38 ? 102 BCL B C1C 1 
HETATM 11716 C  C2C . BCL BB 3 .  ? 126.864 137.099 160.835 1.00 36.38 ? 102 BCL B C2C 1 
HETATM 11717 C  C3C . BCL BB 3 .  ? 128.097 136.291 160.681 1.00 36.38 ? 102 BCL B C3C 1 
HETATM 11718 C  C4C . BCL BB 3 .  ? 128.269 136.376 159.218 1.00 36.38 ? 102 BCL B C4C 1 
HETATM 11719 C  CMC . BCL BB 3 .  ? 127.176 138.397 161.549 1.00 36.38 ? 102 BCL B CMC 1 
HETATM 11720 C  CAC . BCL BB 3 .  ? 127.926 134.847 161.089 1.00 36.38 ? 102 BCL B CAC 1 
HETATM 11721 C  CBC . BCL BB 3 .  ? 128.559 134.586 162.432 1.00 36.38 ? 102 BCL B CBC 1 
HETATM 11722 N  ND  . BCL BB 3 .  ? 128.992 136.267 156.518 1.00 36.38 ? 102 BCL B ND  1 
HETATM 11723 C  C1D . BCL BB 3 .  ? 129.848 135.805 157.412 1.00 36.38 ? 102 BCL B C1D 1 
HETATM 11724 C  C2D . BCL BB 3 .  ? 131.069 135.261 156.846 1.00 36.38 ? 102 BCL B C2D 1 
HETATM 11725 C  C3D . BCL BB 3 .  ? 130.782 135.426 155.423 1.00 36.38 ? 102 BCL B C3D 1 
HETATM 11726 C  C4D . BCL BB 3 .  ? 129.583 135.992 155.318 1.00 36.38 ? 102 BCL B C4D 1 
HETATM 11727 C  CMD . BCL BB 3 .  ? 132.269 134.684 157.476 1.00 36.38 ? 102 BCL B CMD 1 
HETATM 11728 C  CAD . BCL BB 3 .  ? 131.341 135.238 154.086 1.00 36.38 ? 102 BCL B CAD 1 
HETATM 11729 O  OBD . BCL BB 3 .  ? 132.459 134.701 153.816 1.00 36.38 ? 102 BCL B OBD 1 
HETATM 11730 C  CBD . BCL BB 3 .  ? 130.315 135.645 153.076 1.00 36.38 ? 102 BCL B CBD 1 
HETATM 11731 C  CGD . BCL BB 3 .  ? 130.929 136.434 151.977 1.00 36.38 ? 102 BCL B CGD 1 
HETATM 11732 O  O1D . BCL BB 3 .  ? 131.623 137.389 152.185 1.00 36.38 ? 102 BCL B O1D 1 
HETATM 11733 O  O2D . BCL BB 3 .  ? 130.681 135.980 150.632 1.00 36.38 ? 102 BCL B O2D 1 
HETATM 11734 C  CED . BCL BB 3 .  ? 131.602 136.227 149.588 1.00 36.38 ? 102 BCL B CED 1 
HETATM 11735 C  C1  . BCL BB 3 .  ? 124.125 138.212 148.741 1.00 36.38 ? 102 BCL B C1  1 
HETATM 11736 C  C2  . BCL BB 3 .  ? 123.354 138.198 150.038 1.00 36.38 ? 102 BCL B C2  1 
HETATM 11737 C  C3  . BCL BB 3 .  ? 122.634 137.134 150.411 1.00 36.38 ? 102 BCL B C3  1 
HETATM 11738 C  C4  . BCL BB 3 .  ? 122.551 135.911 149.559 1.00 36.38 ? 102 BCL B C4  1 
HETATM 11739 C  C5  . BCL BB 3 .  ? 121.885 137.158 151.710 1.00 36.38 ? 102 BCL B C5  1 
HETATM 11740 C  C6  . BCL BB 3 .  ? 122.170 135.888 152.498 1.00 36.38 ? 102 BCL B C6  1 
HETATM 11741 C  C7  . BCL BB 3 .  ? 122.493 136.258 153.935 1.00 36.38 ? 102 BCL B C7  1 
HETATM 11742 C  C8  . BCL BB 3 .  ? 121.770 135.422 154.978 1.00 36.38 ? 102 BCL B C8  1 
HETATM 11743 C  C9  . BCL BB 3 .  ? 120.575 134.673 154.418 1.00 36.38 ? 102 BCL B C9  1 
HETATM 11744 C  C10 . BCL BB 3 .  ? 121.315 136.343 156.093 1.00 36.38 ? 102 BCL B C10 1 
HETATM 11745 C  C11 . BCL BB 3 .  ? 120.743 135.548 157.256 1.00 36.38 ? 102 BCL B C11 1 
HETATM 11746 C  C12 . BCL BB 3 .  ? 120.839 136.338 158.552 1.00 36.38 ? 102 BCL B C12 1 
HETATM 11747 C  C13 . BCL BB 3 .  ? 119.469 136.674 159.128 1.00 36.38 ? 102 BCL B C13 1 
HETATM 11748 C  C14 . BCL BB 3 .  ? 118.962 138.024 158.635 1.00 36.38 ? 102 BCL B C14 1 
HETATM 11749 C  C15 . BCL BB 3 .  ? 119.538 136.669 160.646 1.00 36.38 ? 102 BCL B C15 1 
HETATM 11750 C  C16 . BCL BB 3 .  ? 118.481 135.740 161.214 1.00 36.38 ? 102 BCL B C16 1 
HETATM 11751 C  C17 . BCL BB 3 .  ? 117.494 136.498 162.085 1.00 36.38 ? 102 BCL B C17 1 
HETATM 11752 C  C18 . BCL BB 3 .  ? 116.878 135.570 163.122 1.00 36.38 ? 102 BCL B C18 1 
HETATM 11753 C  C19 . BCL BB 3 .  ? 116.004 134.510 162.465 1.00 36.38 ? 102 BCL B C19 1 
HETATM 11754 C  C20 . BCL BB 3 .  ? 116.088 136.354 164.163 1.00 36.38 ? 102 BCL B C20 1 
HETATM 11755 MG MG  . BCL CB 3 .  ? 123.219 144.595 156.578 1.00 36.38 ? 101 BCL D MG  1 
HETATM 11756 C  CHA . BCL CB 3 .  ? 121.872 146.258 153.942 1.00 36.38 ? 101 BCL D CHA 1 
HETATM 11757 C  CHB . BCL CB 3 .  ? 125.340 143.030 154.527 1.00 36.38 ? 101 BCL D CHB 1 
HETATM 11758 C  CHC . BCL CB 3 .  ? 124.816 143.451 159.295 1.00 36.38 ? 101 BCL D CHC 1 
HETATM 11759 C  CHD . BCL CB 3 .  ? 121.266 146.528 158.775 1.00 36.38 ? 101 BCL D CHD 1 
HETATM 11760 N  NA  . BCL CB 3 .  ? 123.479 144.515 154.598 1.00 36.38 ? 101 BCL D NA  1 
HETATM 11761 C  C1A . BCL CB 3 .  ? 122.897 145.215 153.697 1.00 36.38 ? 101 BCL D C1A 1 
HETATM 11762 C  C2A . BCL CB 3 .  ? 123.384 144.912 152.319 1.00 36.38 ? 101 BCL D C2A 1 
HETATM 11763 C  C3A . BCL CB 3 .  ? 124.144 143.643 152.513 1.00 36.38 ? 101 BCL D C3A 1 
HETATM 11764 C  C4A . BCL CB 3 .  ? 124.333 143.697 153.983 1.00 36.38 ? 101 BCL D C4A 1 
HETATM 11765 C  CMA . BCL CB 3 .  ? 123.358 142.423 152.094 1.00 36.38 ? 101 BCL D CMA 1 
HETATM 11766 C  CAA . BCL CB 3 .  ? 124.304 145.999 151.809 1.00 36.38 ? 101 BCL D CAA 1 
HETATM 11767 C  CBA . BCL CB 3 .  ? 124.707 145.667 150.389 1.00 36.38 ? 101 BCL D CBA 1 
HETATM 11768 C  CGA . BCL CB 3 .  ? 124.851 146.894 149.544 1.00 36.38 ? 101 BCL D CGA 1 
HETATM 11769 O  O1A . BCL CB 3 .  ? 125.429 147.874 149.964 1.00 36.38 ? 101 BCL D O1A 1 
HETATM 11770 O  O2A . BCL CB 3 .  ? 124.304 146.887 148.205 1.00 36.38 ? 101 BCL D O2A 1 
HETATM 11771 N  NB  . BCL CB 3 .  ? 124.857 143.424 156.887 1.00 36.38 ? 101 BCL D NB  1 
HETATM 11772 C  C1B . BCL CB 3 .  ? 125.616 142.841 155.951 1.00 36.38 ? 101 BCL D C1B 1 
HETATM 11773 C  C2B . BCL CB 3 .  ? 126.747 142.024 156.436 1.00 36.38 ? 101 BCL D C2B 1 
HETATM 11774 C  C3B . BCL CB 3 .  ? 126.586 142.162 157.883 1.00 36.38 ? 101 BCL D C3B 1 
HETATM 11775 C  C4B . BCL CB 3 .  ? 125.389 143.016 158.032 1.00 36.38 ? 101 BCL D C4B 1 
HETATM 11776 C  CMB . BCL CB 3 .  ? 127.755 141.284 155.616 1.00 36.38 ? 101 BCL D CMB 1 
HETATM 11777 C  CAB . BCL CB 3 .  ? 127.389 141.573 158.986 1.00 36.38 ? 101 BCL D CAB 1 
HETATM 11778 O  OBB . BCL CB 3 .  ? 127.148 141.904 160.113 1.00 36.38 ? 101 BCL D OBB 1 
HETATM 11779 C  CBB . BCL CB 3 .  ? 128.489 140.604 158.714 1.00 36.38 ? 101 BCL D CBB 1 
HETATM 11780 N  NC  . BCL CB 3 .  ? 122.952 144.720 158.559 1.00 36.38 ? 101 BCL D NC  1 
HETATM 11781 C  C1C . BCL CB 3 .  ? 123.663 144.061 159.469 1.00 36.38 ? 101 BCL D C1C 1 
HETATM 11782 C  C2C . BCL CB 3 .  ? 123.092 144.117 160.843 1.00 36.38 ? 101 BCL D C2C 1 
HETATM 11783 C  C3C . BCL CB 3 .  ? 121.937 145.037 160.648 1.00 36.38 ? 101 BCL D C3C 1 
HETATM 11784 C  C4C . BCL CB 3 .  ? 122.088 145.409 159.220 1.00 36.38 ? 101 BCL D C4C 1 
HETATM 11785 C  CMC . BCL CB 3 .  ? 122.675 142.748 161.340 1.00 36.38 ? 101 BCL D CMC 1 
HETATM 11786 C  CAC . BCL CB 3 .  ? 122.055 146.270 161.513 1.00 36.38 ? 101 BCL D CAC 1 
HETATM 11787 C  CBC . BCL CB 3 .  ? 121.520 146.032 162.904 1.00 36.38 ? 101 BCL D CBC 1 
HETATM 11788 N  ND  . BCL CB 3 .  ? 121.864 146.109 156.516 1.00 36.38 ? 101 BCL D ND  1 
HETATM 11789 C  C1D . BCL CB 3 .  ? 121.098 146.793 157.367 1.00 36.38 ? 101 BCL D C1D 1 
HETATM 11790 C  C2D . BCL CB 3 .  ? 120.208 147.779 156.702 1.00 36.38 ? 101 BCL D C2D 1 
HETATM 11791 C  C3D . BCL CB 3 .  ? 120.555 147.518 155.310 1.00 36.38 ? 101 BCL D C3D 1 
HETATM 11792 C  C4D . BCL CB 3 .  ? 121.469 146.561 155.293 1.00 36.38 ? 101 BCL D C4D 1 
HETATM 11793 C  CMD . BCL CB 3 .  ? 119.201 148.791 157.115 1.00 36.38 ? 101 BCL D CMD 1 
HETATM 11794 C  CAD . BCL CB 3 .  ? 120.279 147.926 153.934 1.00 36.38 ? 101 BCL D CAD 1 
HETATM 11795 O  OBD . BCL CB 3 .  ? 119.445 148.808 153.577 1.00 36.38 ? 101 BCL D OBD 1 
HETATM 11796 C  CBD . BCL CB 3 .  ? 121.089 147.114 153.010 1.00 36.38 ? 101 BCL D CBD 1 
HETATM 11797 C  CGD . BCL CB 3 .  ? 120.155 146.317 152.179 1.00 36.38 ? 101 BCL D CGD 1 
HETATM 11798 O  O1D . BCL CB 3 .  ? 119.547 145.380 152.647 1.00 36.38 ? 101 BCL D O1D 1 
HETATM 11799 O  O2D . BCL CB 3 .  ? 119.921 146.615 150.792 1.00 36.38 ? 101 BCL D O2D 1 
HETATM 11800 C  CED . BCL CB 3 .  ? 118.887 145.888 150.136 1.00 36.38 ? 101 BCL D CED 1 
HETATM 11801 C  C1  . BCL CB 3 .  ? 124.792 147.782 147.212 1.00 36.38 ? 101 BCL D C1  1 
HETATM 11802 C  C2  . BCL CB 3 .  ? 125.097 147.017 145.950 1.00 36.38 ? 101 BCL D C2  1 
HETATM 11803 C  C3  . BCL CB 3 .  ? 124.553 147.319 144.762 1.00 36.38 ? 101 BCL D C3  1 
HETATM 11804 C  C4  . BCL CB 3 .  ? 123.585 148.449 144.589 1.00 36.38 ? 101 BCL D C4  1 
HETATM 11805 C  C5  . BCL CB 3 .  ? 124.927 146.487 143.565 1.00 36.38 ? 101 BCL D C5  1 
HETATM 11806 C  C6  . BCL CB 3 .  ? 123.681 146.188 142.740 1.00 36.38 ? 101 BCL D C6  1 
HETATM 11807 C  C7  . BCL CB 3 .  ? 122.886 145.014 143.300 1.00 36.38 ? 101 BCL D C7  1 
HETATM 11808 C  C8  . BCL CB 3 .  ? 123.697 143.726 143.301 1.00 36.38 ? 101 BCL D C8  1 
HETATM 11809 C  C9  . BCL CB 3 .  ? 123.764 143.116 141.908 1.00 36.38 ? 101 BCL D C9  1 
HETATM 11810 C  C10 . BCL CB 3 .  ? 123.073 142.747 144.286 1.00 36.38 ? 101 BCL D C10 1 
HETATM 11811 C  C11 . BCL CB 3 .  ? 123.371 143.163 145.719 1.00 36.38 ? 101 BCL D C11 1 
HETATM 11812 C  C12 . BCL CB 3 .  ? 122.930 142.085 146.696 1.00 36.38 ? 101 BCL D C12 1 
HETATM 11813 C  C13 . BCL CB 3 .  ? 121.760 142.589 147.519 1.00 36.38 ? 101 BCL D C13 1 
HETATM 11814 C  C14 . BCL CB 3 .  ? 122.151 143.848 148.268 1.00 36.38 ? 101 BCL D C14 1 
HETATM 11815 C  C15 . BCL CB 3 .  ? 121.326 141.500 148.482 1.00 36.38 ? 101 BCL D C15 1 
HETATM 11816 C  C16 . BCL CB 3 .  ? 120.164 141.967 149.349 1.00 36.38 ? 101 BCL D C16 1 
HETATM 11817 C  C17 . BCL CB 3 .  ? 119.304 140.781 149.769 1.00 36.38 ? 101 BCL D C17 1 
HETATM 11818 C  C18 . BCL CB 3 .  ? 118.893 140.842 151.239 1.00 36.38 ? 101 BCL D C18 1 
HETATM 11819 C  C19 . BCL CB 3 .  ? 118.338 142.215 151.608 1.00 36.38 ? 101 BCL D C19 1 
HETATM 11820 C  C20 . BCL CB 3 .  ? 120.047 140.461 152.158 1.00 36.38 ? 101 BCL D C20 1 
HETATM 11821 CA CA  . CA  DB 4 .  ? 124.560 140.430 169.286 1.00 36.40 ? 102 CA  D CA  1 
HETATM 11822 C  C1  . D12 EB 6 .  ? 119.436 141.807 155.714 1.00 36.38 ? 101 D12 E C1  1 
HETATM 11823 C  C2  . D12 EB 6 .  ? 119.256 143.293 155.880 1.00 36.38 ? 101 D12 E C2  1 
HETATM 11824 C  C3  . D12 EB 6 .  ? 118.298 143.684 156.976 1.00 36.38 ? 101 D12 E C3  1 
HETATM 11825 C  C4  . D12 EB 6 .  ? 118.703 143.220 158.352 1.00 36.38 ? 101 D12 E C4  1 
HETATM 11826 C  C5  . D12 EB 6 .  ? 117.884 143.814 159.471 1.00 36.38 ? 101 D12 E C5  1 
HETATM 11827 C  C6  . D12 EB 6 .  ? 118.383 143.465 160.850 1.00 36.38 ? 101 D12 E C6  1 
HETATM 11828 C  C7  . D12 EB 6 .  ? 118.059 142.065 161.301 1.00 36.38 ? 101 D12 E C7  1 
HETATM 11829 C  C8  . D12 EB 6 .  ? 116.670 141.904 161.867 1.00 36.38 ? 101 D12 E C8  1 
HETATM 11830 C  C9  . D12 EB 6 .  ? 116.377 140.523 162.399 1.00 36.38 ? 101 D12 E C9  1 
HETATM 11831 C  C10 . D12 EB 6 .  ? 115.132 140.434 163.246 1.00 36.38 ? 101 D12 E C10 1 
HETATM 11832 C  C11 . D12 EB 6 .  ? 113.867 140.860 162.547 1.00 36.38 ? 101 D12 E C11 1 
HETATM 11833 C  C12 . D12 EB 6 .  ? 112.636 140.796 163.414 1.00 36.38 ? 101 D12 E C12 1 
HETATM 11834 MG MG  . BCL FB 3 .  ? 120.329 153.645 156.438 1.00 36.38 ? 102 BCL E MG  1 
HETATM 11835 C  CHA . BCL FB 3 .  ? 121.906 152.034 153.861 1.00 36.38 ? 102 BCL E CHA 1 
HETATM 11836 C  CHB . BCL FB 3 .  ? 119.284 156.028 154.361 1.00 36.38 ? 102 BCL E CHB 1 
HETATM 11837 C  CHC . BCL FB 3 .  ? 119.053 155.245 159.106 1.00 36.38 ? 102 BCL E CHC 1 
HETATM 11838 C  CHD . BCL FB 3 .  ? 122.002 151.542 158.727 1.00 36.38 ? 102 BCL E CHD 1 
HETATM 11839 N  NA  . BCL FB 3 .  ? 120.461 153.947 154.455 1.00 36.38 ? 102 BCL E NA  1 
HETATM 11840 C  C1A . BCL FB 3 .  ? 121.014 153.189 153.563 1.00 36.38 ? 102 BCL E C1A 1 
HETATM 11841 C  C2A . BCL FB 3 .  ? 120.941 153.780 152.177 1.00 36.38 ? 102 BCL E C2A 1 
HETATM 11842 C  C3A . BCL FB 3 .  ? 120.407 155.155 152.439 1.00 36.38 ? 102 BCL E C3A 1 
HETATM 11843 C  C4A . BCL FB 3 .  ? 120.020 155.054 153.856 1.00 36.38 ? 102 BCL E C4A 1 
HETATM 11844 C  CMA . BCL FB 3 .  ? 121.470 156.211 152.247 1.00 36.38 ? 102 BCL E CMA 1 
HETATM 11845 C  CAA . BCL FB 3 .  ? 120.041 153.090 151.173 1.00 36.38 ? 102 BCL E CAA 1 
HETATM 11846 C  CBA . BCL FB 3 .  ? 120.654 153.159 149.781 1.00 36.38 ? 102 BCL E CBA 1 
HETATM 11847 C  CGA . BCL FB 3 .  ? 119.882 154.026 148.820 1.00 36.38 ? 102 BCL E CGA 1 
HETATM 11848 O  O1A . BCL FB 3 .  ? 119.582 153.588 147.733 1.00 36.38 ? 102 BCL E O1A 1 
HETATM 11849 O  O2A . BCL FB 3 .  ? 119.509 155.392 149.139 1.00 36.38 ? 102 BCL E O2A 1 
HETATM 11850 N  NB  . BCL FB 3 .  ? 119.333 155.406 156.720 1.00 36.38 ? 102 BCL E NB  1 
HETATM 11851 C  C1B . BCL FB 3 .  ? 118.958 156.261 155.767 1.00 36.38 ? 102 BCL E C1B 1 
HETATM 11852 C  C2B . BCL FB 3 .  ? 118.215 157.456 156.200 1.00 36.38 ? 102 BCL E C2B 1 
HETATM 11853 C  C3B . BCL FB 3 .  ? 118.133 157.235 157.659 1.00 36.38 ? 102 BCL E C3B 1 
HETATM 11854 C  C4B . BCL FB 3 .  ? 118.845 155.941 157.841 1.00 36.38 ? 102 BCL E C4B 1 
HETATM 11855 C  CMB . BCL FB 3 .  ? 117.738 158.523 155.261 1.00 36.38 ? 102 BCL E CMB 1 
HETATM 11856 C  CAB . BCL FB 3 .  ? 117.507 158.068 158.742 1.00 36.38 ? 102 BCL E CAB 1 
HETATM 11857 O  OBB . BCL FB 3 .  ? 117.463 157.690 159.887 1.00 36.38 ? 102 BCL E OBB 1 
HETATM 11858 C  CBB . BCL FB 3 .  ? 116.908 159.399 158.454 1.00 36.38 ? 102 BCL E CBB 1 
HETATM 11859 N  NC  . BCL FB 3 .  ? 120.415 153.418 158.435 1.00 36.38 ? 102 BCL E NC  1 
HETATM 11860 C  C1C . BCL FB 3 .  ? 119.835 154.208 159.335 1.00 36.38 ? 102 BCL E C1C 1 
HETATM 11861 C  C2C . BCL FB 3 .  ? 120.108 153.819 160.753 1.00 36.38 ? 102 BCL E C2C 1 
HETATM 11862 C  C3C . BCL FB 3 .  ? 120.864 152.554 160.604 1.00 36.38 ? 102 BCL E C3C 1 
HETATM 11863 C  C4C . BCL FB 3 .  ? 121.050 152.541 159.138 1.00 36.38 ? 102 BCL E C4C 1 
HETATM 11864 C  CMC . BCL FB 3 .  ? 120.959 154.831 161.491 1.00 36.38 ? 102 BCL E CMC 1 
HETATM 11865 C  CAC . BCL FB 3 .  ? 120.082 151.339 161.044 1.00 36.38 ? 102 BCL E CAC 1 
HETATM 11866 C  CBC . BCL FB 3 .  ? 120.570 150.854 162.384 1.00 36.38 ? 102 BCL E CBC 1 
HETATM 11867 N  ND  . BCL FB 3 .  ? 121.685 152.146 156.438 1.00 36.38 ? 102 BCL E ND  1 
HETATM 11868 C  C1D . BCL FB 3 .  ? 122.244 151.354 157.336 1.00 36.38 ? 102 BCL E C1D 1 
HETATM 11869 C  C2D . BCL FB 3 .  ? 123.132 150.350 156.782 1.00 36.38 ? 102 BCL E C2D 1 
HETATM 11870 C  C3D . BCL FB 3 .  ? 122.974 150.638 155.354 1.00 36.38 ? 102 BCL E C3D 1 
HETATM 11871 C  C4D . BCL FB 3 .  ? 122.122 151.653 155.243 1.00 36.38 ? 102 BCL E C4D 1 
HETATM 11872 C  CMD . BCL FB 3 .  ? 123.957 149.323 157.445 1.00 36.38 ? 102 BCL E CMD 1 
HETATM 11873 C  CAD . BCL FB 3 .  ? 123.419 150.250 154.017 1.00 36.38 ? 102 BCL E CAD 1 
HETATM 11874 O  OBD . BCL FB 3 .  ? 124.213 149.299 153.744 1.00 36.38 ? 102 BCL E OBD 1 
HETATM 11875 C  CBD . BCL FB 3 .  ? 122.688 151.065 152.999 1.00 36.38 ? 102 BCL E CBD 1 
HETATM 11876 C  CGD . BCL FB 3 .  ? 123.642 151.509 151.947 1.00 36.38 ? 102 BCL E CGD 1 
HETATM 11877 O  O1D . BCL FB 3 .  ? 124.454 152.374 152.127 1.00 36.38 ? 102 BCL E O1D 1 
HETATM 11878 O  O2D . BCL FB 3 .  ? 123.576 150.813 150.684 1.00 36.38 ? 102 BCL E O2D 1 
HETATM 11879 C  CED . BCL FB 3 .  ? 123.943 151.457 149.478 1.00 36.38 ? 102 BCL E CED 1 
HETATM 11880 C  C1  . BCL FB 3 .  ? 118.219 155.919 148.826 1.00 36.38 ? 102 BCL E C1  1 
HETATM 11881 C  C2  . BCL FB 3 .  ? 117.506 156.241 150.114 1.00 36.38 ? 102 BCL E C2  1 
HETATM 11882 C  C3  . BCL FB 3 .  ? 116.358 155.647 150.449 1.00 36.38 ? 102 BCL E C3  1 
HETATM 11883 C  C4  . BCL FB 3 .  ? 115.708 154.642 149.557 1.00 36.38 ? 102 BCL E C4  1 
HETATM 11884 C  C5  . BCL FB 3 .  ? 115.695 155.997 151.748 1.00 36.38 ? 102 BCL E C5  1 
HETATM 11885 C  C6  . BCL FB 3 .  ? 115.505 154.757 152.606 1.00 36.38 ? 102 BCL E C6  1 
HETATM 11886 C  C7  . BCL FB 3 .  ? 115.703 155.136 154.062 1.00 36.38 ? 102 BCL E C7  1 
HETATM 11887 C  C8  . BCL FB 3 .  ? 114.685 154.486 154.979 1.00 36.38 ? 102 BCL E C8  1 
HETATM 11888 C  C9  . BCL FB 3 .  ? 113.275 154.921 154.618 1.00 36.38 ? 102 BCL E C9  1 
HETATM 11889 C  C10 . BCL FB 3 .  ? 115.063 154.832 156.414 1.00 36.38 ? 102 BCL E C10 1 
HETATM 11890 C  C11 . BCL FB 3 .  ? 114.050 155.683 157.162 1.00 36.38 ? 102 BCL E C11 1 
HETATM 11891 C  C12 . BCL FB 3 .  ? 113.548 154.984 158.425 1.00 36.38 ? 102 BCL E C12 1 
HETATM 11892 C  C13 . BCL FB 3 .  ? 113.572 155.831 159.706 1.00 36.38 ? 102 BCL E C13 1 
HETATM 11893 C  C14 . BCL FB 3 .  ? 112.242 155.735 160.452 1.00 36.38 ? 102 BCL E C14 1 
HETATM 11894 C  C15 . BCL FB 3 .  ? 113.945 157.284 159.417 1.00 36.38 ? 102 BCL E C15 1 
HETATM 11895 C  C16 . BCL FB 3 .  ? 112.787 158.269 159.472 1.00 36.38 ? 102 BCL E C16 1 
HETATM 11896 C  C17 . BCL FB 3 .  ? 112.990 159.332 158.403 1.00 36.38 ? 102 BCL E C17 1 
HETATM 11897 C  C18 . BCL FB 3 .  ? 111.884 159.282 157.369 1.00 36.38 ? 102 BCL E C18 1 
HETATM 11898 C  C19 . BCL FB 3 .  ? 112.450 159.376 155.960 1.00 36.38 ? 102 BCL E C19 1 
HETATM 11899 C  C20 . BCL FB 3 .  ? 110.887 160.389 157.646 1.00 36.38 ? 102 BCL E C20 1 
HETATM 11900 C  C1M . CRT GB 5 .  ? 120.607 150.603 125.563 1.00 41.42 ? 103 CRT E C1M 1 
HETATM 11901 O  O1  . CRT GB 5 .  ? 119.551 149.888 126.183 1.00 41.42 ? 103 CRT E O1  1 
HETATM 11902 C  C1  . CRT GB 5 .  ? 119.028 148.730 125.507 1.00 41.42 ? 103 CRT E C1  1 
HETATM 11903 C  C2  . CRT GB 5 .  ? 118.526 149.186 124.145 1.00 41.42 ? 103 CRT E C2  1 
HETATM 11904 C  C3  . CRT GB 5 .  ? 120.164 147.726 125.372 1.00 41.42 ? 103 CRT E C3  1 
HETATM 11905 C  C4  . CRT GB 5 .  ? 117.873 148.123 126.318 1.00 41.42 ? 103 CRT E C4  1 
HETATM 11906 C  C5  . CRT GB 5 .  ? 118.213 147.583 127.674 1.00 41.42 ? 103 CRT E C5  1 
HETATM 11907 C  C6  . CRT GB 5 .  ? 118.648 148.270 128.728 1.00 41.42 ? 103 CRT E C6  1 
HETATM 11908 C  C7  . CRT GB 5 .  ? 118.797 147.744 130.027 1.00 41.42 ? 103 CRT E C7  1 
HETATM 11909 C  C8  . CRT GB 5 .  ? 118.515 146.306 130.237 1.00 41.42 ? 103 CRT E C8  1 
HETATM 11910 C  C9  . CRT GB 5 .  ? 119.186 148.513 131.138 1.00 41.42 ? 103 CRT E C9  1 
HETATM 11911 C  C10 . CRT GB 5 .  ? 119.261 148.145 132.472 1.00 41.42 ? 103 CRT E C10 1 
HETATM 11912 C  C11 . CRT GB 5 .  ? 119.560 148.992 133.524 1.00 41.42 ? 103 CRT E C11 1 
HETATM 11913 C  C12 . CRT GB 5 .  ? 119.550 148.750 134.910 1.00 41.42 ? 103 CRT E C12 1 
HETATM 11914 C  C13 . CRT GB 5 .  ? 119.261 147.380 135.395 1.00 41.42 ? 103 CRT E C13 1 
HETATM 11915 C  C14 . CRT GB 5 .  ? 119.789 149.767 135.851 1.00 41.42 ? 103 CRT E C14 1 
HETATM 11916 C  C15 . CRT GB 5 .  ? 119.782 149.731 137.235 1.00 41.42 ? 103 CRT E C15 1 
HETATM 11917 C  C16 . CRT GB 5 .  ? 119.983 150.856 138.015 1.00 41.42 ? 103 CRT E C16 1 
HETATM 11918 C  C17 . CRT GB 5 .  ? 120.003 151.013 139.414 1.00 41.42 ? 103 CRT E C17 1 
HETATM 11919 C  C18 . CRT GB 5 .  ? 119.855 149.816 140.274 1.00 41.42 ? 103 CRT E C18 1 
HETATM 11920 C  C19 . CRT GB 5 .  ? 120.157 152.274 140.020 1.00 41.42 ? 103 CRT E C19 1 
HETATM 11921 C  C20 . CRT GB 5 .  ? 120.200 152.625 141.357 1.00 41.42 ? 103 CRT E C20 1 
HETATM 11922 C  C21 . CRT GB 5 .  ? 120.435 153.886 141.895 1.00 41.42 ? 103 CRT E C21 1 
HETATM 11923 C  C22 . CRT GB 5 .  ? 120.555 154.357 143.190 1.00 41.42 ? 103 CRT E C22 1 
HETATM 11924 C  C23 . CRT GB 5 .  ? 120.922 155.647 143.617 1.00 41.42 ? 103 CRT E C23 1 
HETATM 11925 C  C24 . CRT GB 5 .  ? 121.125 156.695 142.590 1.00 41.42 ? 103 CRT E C24 1 
HETATM 11926 C  C25 . CRT GB 5 .  ? 121.117 155.991 144.966 1.00 41.42 ? 103 CRT E C25 1 
HETATM 11927 C  C26 . CRT GB 5 .  ? 121.660 157.145 145.508 1.00 41.42 ? 103 CRT E C26 1 
HETATM 11928 C  C27 . CRT GB 5 .  ? 121.873 157.377 146.856 1.00 41.42 ? 103 CRT E C27 1 
HETATM 11929 C  C28 . CRT GB 5 .  ? 122.591 158.408 147.488 1.00 41.42 ? 103 CRT E C28 1 
HETATM 11930 C  C29 . CRT GB 5 .  ? 123.142 159.504 146.658 1.00 41.42 ? 103 CRT E C29 1 
HETATM 11931 C  C30 . CRT GB 5 .  ? 122.820 158.433 148.874 1.00 41.42 ? 103 CRT E C30 1 
HETATM 11932 C  C31 . CRT GB 5 .  ? 123.648 159.252 149.620 1.00 41.42 ? 103 CRT E C31 1 
HETATM 11933 C  C32 . CRT GB 5 .  ? 123.818 159.149 150.989 1.00 41.42 ? 103 CRT E C32 1 
HETATM 11934 C  C33 . CRT GB 5 .  ? 124.708 159.826 151.840 1.00 41.42 ? 103 CRT E C33 1 
HETATM 11935 C  C34 . CRT GB 5 .  ? 125.610 160.847 151.258 1.00 41.42 ? 103 CRT E C34 1 
HETATM 11936 C  C35 . CRT GB 5 .  ? 124.782 159.568 153.220 1.00 41.42 ? 103 CRT E C35 1 
HETATM 11937 C  C36 . CRT GB 5 .  ? 125.629 160.103 154.096 1.00 41.42 ? 103 CRT E C36 1 
HETATM 11938 C  C37 . CRT GB 5 .  ? 125.662 159.783 155.559 1.00 41.42 ? 103 CRT E C37 1 
HETATM 11939 C  C38 . CRT GB 5 .  ? 126.971 159.182 156.090 1.00 41.42 ? 103 CRT E C38 1 
HETATM 11940 C  C39 . CRT GB 5 .  ? 126.836 158.844 157.568 1.00 41.42 ? 103 CRT E C39 1 
HETATM 11941 C  C40 . CRT GB 5 .  ? 127.365 157.962 155.271 1.00 41.42 ? 103 CRT E C40 1 
HETATM 11942 O  O2  . CRT GB 5 .  ? 128.023 160.154 155.957 1.00 41.42 ? 103 CRT E O2  1 
HETATM 11943 C  C2M . CRT GB 5 .  ? 129.331 159.789 156.355 1.00 41.42 ? 103 CRT E C2M 1 
HETATM 11944 MG MG  . BCL HB 3 .  ? 120.098 162.250 156.603 1.00 36.38 ? 101 BCL F MG  1 
HETATM 11945 C  CHA . BCL HB 3 .  ? 119.608 164.343 153.982 1.00 36.38 ? 101 BCL F CHA 1 
HETATM 11946 C  CHB . BCL HB 3 .  ? 121.272 159.902 154.539 1.00 36.38 ? 101 BCL F CHB 1 
HETATM 11947 C  CHC . BCL HB 3 .  ? 121.061 160.515 159.310 1.00 36.38 ? 101 BCL F CHC 1 
HETATM 11948 C  CHD . BCL HB 3 .  ? 119.169 164.812 158.823 1.00 36.38 ? 101 BCL F CHD 1 
HETATM 11949 N  NA  . BCL HB 3 .  ? 120.292 162.072 154.623 1.00 36.38 ? 101 BCL F NA  1 
HETATM 11950 C  C1A . BCL HB 3 .  ? 120.078 162.960 153.727 1.00 36.38 ? 101 BCL F C1A 1 
HETATM 11951 C  C2A . BCL HB 3 .  ? 120.356 162.466 152.345 1.00 36.38 ? 101 BCL F C2A 1 
HETATM 11952 C  C3A . BCL HB 3 .  ? 120.461 160.990 152.536 1.00 36.38 ? 101 BCL F C3A 1 
HETATM 11953 C  C4A . BCL HB 3 .  ? 120.677 160.956 154.003 1.00 36.38 ? 101 BCL F C4A 1 
HETATM 11954 C  CMA . BCL HB 3 .  ? 119.199 160.260 152.140 1.00 36.38 ? 101 BCL F CMA 1 
HETATM 11955 C  CAA . BCL HB 3 .  ? 121.659 163.008 151.802 1.00 36.38 ? 101 BCL F CAA 1 
HETATM 11956 C  CBA . BCL HB 3 .  ? 121.808 162.534 150.372 1.00 36.38 ? 101 BCL F CBA 1 
HETATM 11957 C  CGA . BCL HB 3 .  ? 122.533 163.531 149.523 1.00 36.38 ? 101 BCL F CGA 1 
HETATM 11958 O  O1A . BCL HB 3 .  ? 123.516 164.103 149.944 1.00 36.38 ? 101 BCL F O1A 1 
HETATM 11959 O  O2A . BCL HB 3 .  ? 122.053 163.789 148.183 1.00 36.38 ? 101 BCL F O2A 1 
HETATM 11960 N  NB  . BCL HB 3 .  ? 121.052 160.477 156.903 1.00 36.38 ? 101 BCL F NB  1 
HETATM 11961 C  C1B . BCL HB 3 .  ? 121.453 159.613 155.962 1.00 36.38 ? 101 BCL F C1B 1 
HETATM 11962 C  C2B . BCL HB 3 .  ? 122.106 158.378 156.442 1.00 36.38 ? 101 BCL F C2B 1 
HETATM 11963 C  C3B . BCL HB 3 .  ? 122.044 158.574 157.888 1.00 36.38 ? 101 BCL F C3B 1 
HETATM 11964 C  C4B . BCL HB 3 .  ? 121.356 159.870 158.043 1.00 36.38 ? 101 BCL F C4B 1 
HETATM 11965 C  CMB . BCL HB 3 .  ? 122.667 157.263 155.624 1.00 36.38 ? 101 BCL F CMB 1 
HETATM 11966 C  CAB . BCL HB 3 .  ? 122.515 157.689 158.985 1.00 36.38 ? 101 BCL F CAB 1 
HETATM 11967 O  OBB . BCL HB 3 .  ? 122.443 158.089 160.113 1.00 36.38 ? 101 BCL F OBB 1 
HETATM 11968 C  CBB . BCL HB 3 .  ? 123.081 156.339 158.702 1.00 36.38 ? 101 BCL F CBB 1 
HETATM 11969 N  NC  . BCL HB 3 .  ? 119.913 162.456 158.586 1.00 36.38 ? 101 BCL F NC  1 
HETATM 11970 C  C1C . BCL HB 3 .  ? 120.257 161.539 159.487 1.00 36.38 ? 101 BCL F C1C 1 
HETATM 11971 C  C2C . BCL HB 3 .  ? 119.733 161.799 160.854 1.00 36.38 ? 101 BCL F C2C 1 
HETATM 11972 C  C3C . BCL HB 3 .  ? 119.160 163.165 160.688 1.00 36.38 ? 101 BCL F C3C 1 
HETATM 11973 C  C4C . BCL HB 3 .  ? 119.439 163.446 159.258 1.00 36.38 ? 101 BCL F C4C 1 
HETATM 11974 C  CMC . BCL HB 3 .  ? 118.698 160.774 161.266 1.00 36.38 ? 101 BCL F CMC 1 
HETATM 11975 C  CAC . BCL HB 3 .  ? 119.871 164.177 161.555 1.00 36.38 ? 101 BCL F CAC 1 
HETATM 11976 C  CBC . BCL HB 3 .  ? 119.223 164.288 162.914 1.00 36.38 ? 101 BCL F CBC 1 
HETATM 11977 N  ND  . BCL HB 3 .  ? 119.527 164.199 156.558 1.00 36.38 ? 101 BCL F ND  1 
HETATM 11978 C  C1D . BCL HB 3 .  ? 119.133 165.139 157.417 1.00 36.38 ? 101 BCL F C1D 1 
HETATM 11979 C  C2D . BCL HB 3 .  ? 118.755 166.416 156.758 1.00 36.38 ? 101 BCL F C2D 1 
HETATM 11980 C  C3D . BCL HB 3 .  ? 118.960 166.037 155.364 1.00 36.38 ? 101 BCL F C3D 1 
HETATM 11981 C  C4D . BCL HB 3 .  ? 119.369 164.780 155.337 1.00 36.38 ? 101 BCL F C4D 1 
HETATM 11982 C  CMD . BCL HB 3 .  ? 118.284 167.762 157.179 1.00 36.38 ? 101 BCL F CMD 1 
HETATM 11983 C  CAD . BCL HB 3 .  ? 118.889 166.533 153.989 1.00 36.38 ? 101 BCL F CAD 1 
HETATM 11984 O  OBD . BCL HB 3 .  ? 118.516 167.691 153.643 1.00 36.38 ? 101 BCL F OBD 1 
HETATM 11985 C  CBD . BCL HB 3 .  ? 119.273 165.458 153.056 1.00 36.38 ? 101 BCL F CBD 1 
HETATM 11986 C  CGD . BCL HB 3 .  ? 118.096 165.142 152.212 1.00 36.38 ? 101 BCL F CGD 1 
HETATM 11987 O  O1D . BCL HB 3 .  ? 117.150 164.541 152.666 1.00 36.38 ? 101 BCL F O1D 1 
HETATM 11988 O  O2D . BCL HB 3 .  ? 118.021 165.527 150.828 1.00 36.38 ? 101 BCL F O2D 1 
HETATM 11989 C  CED . BCL HB 3 .  ? 116.791 165.287 150.150 1.00 36.38 ? 101 BCL F CED 1 
HETATM 11990 C  C1  . BCL HB 3 .  ? 122.912 164.363 147.203 1.00 36.38 ? 101 BCL F C1  1 
HETATM 11991 C  C2  . BCL HB 3 .  ? 122.850 163.557 145.932 1.00 36.38 ? 101 BCL F C2  1 
HETATM 11992 C  C3  . BCL HB 3 .  ? 122.483 164.076 144.750 1.00 36.38 ? 101 BCL F C3  1 
HETATM 11993 C  C4  . BCL HB 3 .  ? 122.096 165.515 144.594 1.00 36.38 ? 101 BCL F C4  1 
HETATM 11994 C  C5  . BCL HB 3 .  ? 122.454 163.176 143.545 1.00 36.38 ? 101 BCL F C5  1 
HETATM 11995 C  C6  . BCL HB 3 .  ? 121.184 163.431 142.741 1.00 36.38 ? 101 BCL F C6  1 
HETATM 11996 C  C7  . BCL HB 3 .  ? 119.971 162.720 143.333 1.00 36.38 ? 101 BCL F C7  1 
HETATM 11997 C  C8  . BCL HB 3 .  ? 120.159 161.210 143.376 1.00 36.38 ? 101 BCL F C8  1 
HETATM 11998 C  C9  . BCL HB 3 .  ? 119.870 160.583 142.019 1.00 36.38 ? 101 BCL F C9  1 
HETATM 11999 C  C10 . BCL HB 3 .  ? 119.246 160.623 144.443 1.00 36.38 ? 101 BCL F C10 1 
HETATM 12000 C  C11 . BCL HB 3 .  ? 119.665 161.075 145.835 1.00 36.38 ? 101 BCL F C11 1 
HETATM 12001 C  C12 . BCL HB 3 .  ? 119.016 160.198 146.891 1.00 36.38 ? 101 BCL F C12 1 
HETATM 12002 C  C13 . BCL HB 3 .  ? 117.901 160.963 147.576 1.00 36.38 ? 101 BCL F C13 1 
HETATM 12003 C  C14 . BCL HB 3 .  ? 118.484 162.049 148.459 1.00 36.38 ? 101 BCL F C14 1 
HETATM 12004 C  C15 . BCL HB 3 .  ? 117.064 159.977 148.372 1.00 36.38 ? 101 BCL F C15 1 
HETATM 12005 C  C16 . BCL HB 3 .  ? 116.045 160.669 149.271 1.00 36.38 ? 101 BCL F C16 1 
HETATM 12006 C  C17 . BCL HB 3 .  ? 115.669 159.741 150.422 1.00 36.38 ? 101 BCL F C17 1 
HETATM 12007 C  C18 . BCL HB 3 .  ? 114.769 160.396 151.463 1.00 36.38 ? 101 BCL F C18 1 
HETATM 12008 C  C19 . BCL HB 3 .  ? 115.121 161.863 151.680 1.00 36.38 ? 101 BCL F C19 1 
HETATM 12009 C  C20 . BCL HB 3 .  ? 114.830 159.634 152.779 1.00 36.38 ? 101 BCL F C20 1 
HETATM 12010 CA CA  . CA  IB 4 .  ? 119.476 157.841 169.281 1.00 37.88 ? 102 CA  F CA  1 
HETATM 12011 C  C1  . D12 JB 6 .  ? 109.089 163.761 163.897 1.00 32.40 ? 101 D12 G C1  1 
HETATM 12012 C  C2  . D12 JB 6 .  ? 110.092 163.295 162.870 1.00 32.40 ? 101 D12 G C2  1 
HETATM 12013 C  C3  . D12 JB 6 .  ? 110.796 162.021 163.256 1.00 32.40 ? 101 D12 G C3  1 
HETATM 12014 C  C4  . D12 JB 6 .  ? 111.799 161.514 162.249 1.00 32.40 ? 101 D12 G C4  1 
HETATM 12015 C  C5  . D12 JB 6 .  ? 112.945 162.457 161.978 1.00 32.40 ? 101 D12 G C5  1 
HETATM 12016 C  C6  . D12 JB 6 .  ? 114.018 161.878 161.090 1.00 32.40 ? 101 D12 G C6  1 
HETATM 12017 C  C7  . D12 JB 6 .  ? 115.203 162.781 160.873 1.00 32.40 ? 101 D12 G C7  1 
HETATM 12018 C  C8  . D12 JB 6 .  ? 114.917 163.984 160.016 1.00 32.40 ? 101 D12 G C8  1 
HETATM 12019 C  C9  . D12 JB 6 .  ? 114.590 163.658 158.580 1.00 32.40 ? 101 D12 G C9  1 
HETATM 12020 C  C10 . D12 JB 6 .  ? 115.700 162.959 157.835 1.00 32.40 ? 101 D12 G C10 1 
HETATM 12021 C  C11 . D12 JB 6 .  ? 115.397 162.696 156.383 1.00 32.40 ? 101 D12 G C11 1 
HETATM 12022 C  C12 . D12 JB 6 .  ? 116.498 161.980 155.643 1.00 32.40 ? 101 D12 G C12 1 
HETATM 12023 MG MG  . BCL KB 3 .  ? 121.428 171.686 156.480 1.00 36.38 ? 102 BCL G MG  1 
HETATM 12024 C  CHA . BCL KB 3 .  ? 122.133 169.542 153.903 1.00 36.38 ? 102 BCL G CHA 1 
HETATM 12025 C  CHB . BCL KB 3 .  ? 121.400 174.286 154.386 1.00 36.38 ? 102 BCL G CHB 1 
HETATM 12026 C  CHC . BCL KB 3 .  ? 121.025 173.692 159.157 1.00 36.38 ? 102 BCL G CHC 1 
HETATM 12027 C  CHD . BCL KB 3 .  ? 122.047 169.060 158.767 1.00 36.38 ? 102 BCL G CHD 1 
HETATM 12028 N  NA  . BCL KB 3 .  ? 121.645 171.900 154.491 1.00 36.38 ? 102 BCL G NA  1 
HETATM 12029 C  C1A . BCL KB 3 .  ? 121.825 170.972 153.604 1.00 36.38 ? 102 BCL G C1A 1 
HETATM 12030 C  C2A . BCL KB 3 .  ? 122.009 171.532 152.216 1.00 36.38 ? 102 BCL G C2A 1 
HETATM 12031 C  C3A . BCL KB 3 .  ? 122.045 173.012 152.454 1.00 36.38 ? 102 BCL G C3A 1 
HETATM 12032 C  C4A . BCL KB 3 .  ? 121.677 173.091 153.881 1.00 36.38 ? 102 BCL G C4A 1 
HETATM 12033 C  CMA . BCL KB 3 .  ? 123.425 173.580 152.201 1.00 36.38 ? 102 BCL G CMA 1 
HETATM 12034 C  CAA . BCL KB 3 .  ? 120.934 171.216 151.192 1.00 36.38 ? 102 BCL G CAA 1 
HETATM 12035 C  CBA . BCL KB 3 .  ? 121.557 171.241 149.801 1.00 36.38 ? 102 BCL G CBA 1 
HETATM 12036 C  CGA . BCL KB 3 .  ? 120.882 172.262 148.931 1.00 36.38 ? 102 BCL G CGA 1 
HETATM 12037 O  O1A . BCL KB 3 .  ? 119.838 171.977 148.393 1.00 36.38 ? 102 BCL G O1A 1 
HETATM 12038 O  O2A . BCL KB 3 .  ? 121.462 173.579 148.721 1.00 36.38 ? 102 BCL G O2A 1 
HETATM 12039 N  NB  . BCL KB 3 .  ? 121.269 173.709 156.757 1.00 36.38 ? 102 BCL G NB  1 
HETATM 12040 C  C1B . BCL KB 3 .  ? 121.247 174.646 155.800 1.00 36.38 ? 102 BCL G C1B 1 
HETATM 12041 C  C2B . BCL KB 3 .  ? 121.096 176.047 156.247 1.00 36.38 ? 102 BCL G C2B 1 
HETATM 12042 C  C3B . BCL KB 3 .  ? 120.979 175.866 157.705 1.00 36.38 ? 102 BCL G C3B 1 
HETATM 12043 C  C4B . BCL KB 3 .  ? 121.088 174.398 157.884 1.00 36.38 ? 102 BCL G C4B 1 
HETATM 12044 C  CMB . BCL KB 3 .  ? 121.078 177.252 155.352 1.00 36.38 ? 102 BCL G CMB 1 
HETATM 12045 C  CAB . BCL KB 3 .  ? 120.800 176.873 158.799 1.00 36.38 ? 102 BCL G CAB 1 
HETATM 12046 O  OBB . BCL KB 3 .  ? 120.604 176.523 159.935 1.00 36.38 ? 102 BCL G OBB 1 
HETATM 12047 C  CBB . BCL KB 3 .  ? 120.840 178.332 158.513 1.00 36.38 ? 102 BCL G CBB 1 
HETATM 12048 N  NC  . BCL KB 3 .  ? 121.467 171.454 158.481 1.00 36.38 ? 102 BCL G NC  1 
HETATM 12049 C  C1C . BCL KB 3 .  ? 121.315 172.425 159.380 1.00 36.38 ? 102 BCL G C1C 1 
HETATM 12050 C  C2C . BCL KB 3 .  ? 121.460 171.967 160.795 1.00 36.38 ? 102 BCL G C2C 1 
HETATM 12051 C  C3C . BCL KB 3 .  ? 121.533 170.493 160.648 1.00 36.38 ? 102 BCL G C3C 1 
HETATM 12052 C  C4C . BCL KB 3 .  ? 121.661 170.386 159.180 1.00 36.38 ? 102 BCL G C4C 1 
HETATM 12053 C  CMC . BCL KB 3 .  ? 122.719 172.499 161.447 1.00 36.38 ? 102 BCL G CMC 1 
HETATM 12054 C  CAC . BCL KB 3 .  ? 120.282 169.776 161.096 1.00 36.38 ? 102 BCL G CAC 1 
HETATM 12055 C  CBC . BCL KB 3 .  ? 120.526 169.018 162.375 1.00 36.38 ? 102 BCL G CBC 1 
HETATM 12056 N  ND  . BCL KB 3 .  ? 122.001 169.739 156.482 1.00 36.38 ? 102 BCL G ND  1 
HETATM 12057 C  C1D . BCL KB 3 .  ? 122.178 168.773 157.375 1.00 36.38 ? 102 BCL G C1D 1 
HETATM 12058 C  C2D . BCL KB 3 .  ? 122.548 167.480 156.809 1.00 36.38 ? 102 BCL G C2D 1 
HETATM 12059 C  C3D . BCL KB 3 .  ? 122.512 167.822 155.389 1.00 36.38 ? 102 BCL G C3D 1 
HETATM 12060 C  C4D . BCL KB 3 .  ? 122.178 169.107 155.285 1.00 36.38 ? 102 BCL G C4D 1 
HETATM 12061 C  CMD . BCL KB 3 .  ? 122.858 166.165 157.415 1.00 36.38 ? 102 BCL G CMD 1 
HETATM 12062 C  CAD . BCL KB 3 .  ? 122.733 167.276 154.051 1.00 36.38 ? 102 BCL G CAD 1 
HETATM 12063 O  OBD . BCL KB 3 .  ? 123.035 166.077 153.772 1.00 36.38 ? 102 BCL G OBD 1 
HETATM 12064 C  CBD . BCL KB 3 .  ? 122.417 168.327 153.040 1.00 36.38 ? 102 BCL G CBD 1 
HETATM 12065 C  CGD . BCL KB 3 .  ? 123.448 168.352 151.967 1.00 36.38 ? 102 BCL G CGD 1 
HETATM 12066 O  O1D . BCL KB 3 .  ? 124.627 168.351 152.200 1.00 36.38 ? 102 BCL G O1D 1 
HETATM 12067 O  O2D . BCL KB 3 .  ? 122.968 168.333 150.608 1.00 36.38 ? 102 BCL G O2D 1 
HETATM 12068 C  CED . BCL KB 3 .  ? 123.576 167.511 149.633 1.00 36.38 ? 102 BCL G CED 1 
HETATM 12069 C  C1  . BCL KB 3 .  ? 120.662 174.764 148.675 1.00 36.38 ? 102 BCL G C1  1 
HETATM 12070 C  C2  . BCL KB 3 .  ? 120.250 175.145 150.073 1.00 36.38 ? 102 BCL G C2  1 
HETATM 12071 C  C3  . BCL KB 3 .  ? 118.973 175.283 150.438 1.00 36.38 ? 102 BCL G C3  1 
HETATM 12072 C  C4  . BCL KB 3 .  ? 117.859 175.084 149.464 1.00 36.38 ? 102 BCL G C4  1 
HETATM 12073 C  C5  . BCL KB 3 .  ? 118.659 175.653 151.859 1.00 36.38 ? 102 BCL G C5  1 
HETATM 12074 C  C6  . BCL KB 3 .  ? 117.483 174.829 152.364 1.00 36.38 ? 102 BCL G C6  1 
HETATM 12075 C  C7  . BCL KB 3 .  ? 117.741 174.401 153.798 1.00 36.38 ? 102 BCL G C7  1 
HETATM 12076 C  C8  . BCL KB 3 .  ? 116.630 174.756 154.775 1.00 36.38 ? 102 BCL G C8  1 
HETATM 12077 C  C9  . BCL KB 3 .  ? 115.488 175.533 154.143 1.00 36.38 ? 102 BCL G C9  1 
HETATM 12078 C  C10 . BCL KB 3 .  ? 117.223 175.573 155.903 1.00 36.38 ? 102 BCL G C10 1 
HETATM 12079 C  C11 . BCL KB 3 .  ? 116.373 175.377 157.144 1.00 36.38 ? 102 BCL G C11 1 
HETATM 12080 C  C12 . BCL KB 3 .  ? 116.987 176.134 158.305 1.00 36.38 ? 102 BCL G C12 1 
HETATM 12081 C  C13 . BCL KB 3 .  ? 116.105 176.230 159.550 1.00 36.38 ? 102 BCL G C13 1 
HETATM 12082 C  C14 . BCL KB 3 .  ? 114.619 176.073 159.232 1.00 36.38 ? 102 BCL G C14 1 
HETATM 12083 C  C15 . BCL KB 3 .  ? 116.406 177.548 160.268 1.00 36.38 ? 102 BCL G C15 1 
HETATM 12084 C  C16 . BCL KB 3 .  ? 115.720 178.745 159.621 1.00 36.38 ? 102 BCL G C16 1 
HETATM 12085 C  C17 . BCL KB 3 .  ? 116.707 179.718 158.979 1.00 36.38 ? 102 BCL G C17 1 
HETATM 12086 C  C18 . BCL KB 3 .  ? 116.165 180.284 157.675 1.00 36.38 ? 102 BCL G C18 1 
HETATM 12087 C  C19 . BCL KB 3 .  ? 116.957 179.804 156.468 1.00 36.38 ? 102 BCL G C19 1 
HETATM 12088 C  C20 . BCL KB 3 .  ? 116.157 181.798 157.739 1.00 36.38 ? 102 BCL G C20 1 
HETATM 12089 C  C1M . CRT LB 5 .  ? 120.625 168.144 124.887 1.00 41.68 ? 101 CRT I C1M 1 
HETATM 12090 O  O1  . CRT LB 5 .  ? 119.483 168.205 125.724 1.00 41.68 ? 101 CRT I O1  1 
HETATM 12091 C  C1  . CRT LB 5 .  ? 118.221 167.762 125.193 1.00 41.68 ? 101 CRT I C1  1 
HETATM 12092 C  C2  . CRT LB 5 .  ? 117.895 168.625 123.983 1.00 41.68 ? 101 CRT I C2  1 
HETATM 12093 C  C3  . CRT LB 5 .  ? 118.370 166.297 124.808 1.00 41.68 ? 101 CRT I C3  1 
HETATM 12094 C  C4  . CRT LB 5 .  ? 117.136 167.924 126.267 1.00 41.68 ? 101 CRT I C4  1 
HETATM 12095 C  C5  . CRT LB 5 .  ? 117.330 167.140 127.529 1.00 41.68 ? 101 CRT I C5  1 
HETATM 12096 C  C6  . CRT LB 5 .  ? 117.556 167.666 128.730 1.00 41.68 ? 101 CRT I C6  1 
HETATM 12097 C  C7  . CRT LB 5 .  ? 117.613 166.983 129.958 1.00 41.68 ? 101 CRT I C7  1 
HETATM 12098 C  C8  . CRT LB 5 .  ? 117.266 165.545 129.985 1.00 41.68 ? 101 CRT I C8  1 
HETATM 12099 C  C9  . CRT LB 5 .  ? 117.996 167.603 131.159 1.00 41.68 ? 101 CRT I C9  1 
HETATM 12100 C  C10 . CRT LB 5 .  ? 118.069 167.085 132.440 1.00 41.68 ? 101 CRT I C10 1 
HETATM 12101 C  C11 . CRT LB 5 .  ? 118.497 167.815 133.533 1.00 41.68 ? 101 CRT I C11 1 
HETATM 12102 C  C12 . CRT LB 5 .  ? 118.573 167.465 134.892 1.00 41.68 ? 101 CRT I C12 1 
HETATM 12103 C  C13 . CRT LB 5 .  ? 118.107 166.125 135.319 1.00 41.68 ? 101 CRT I C13 1 
HETATM 12104 C  C14 . CRT LB 5 .  ? 119.082 168.351 135.857 1.00 41.68 ? 101 CRT I C14 1 
HETATM 12105 C  C15 . CRT LB 5 .  ? 119.219 168.213 137.226 1.00 41.68 ? 101 CRT I C15 1 
HETATM 12106 C  C16 . CRT LB 5 .  ? 119.771 169.210 138.010 1.00 41.68 ? 101 CRT I C16 1 
HETATM 12107 C  C17 . CRT LB 5 .  ? 119.971 169.279 139.399 1.00 41.68 ? 101 CRT I C17 1 
HETATM 12108 C  C18 . CRT LB 5 .  ? 119.528 168.150 140.250 1.00 41.68 ? 101 CRT I C18 1 
HETATM 12109 C  C19 . CRT LB 5 .  ? 120.589 170.388 140.004 1.00 41.68 ? 101 CRT I C19 1 
HETATM 12110 C  C20 . CRT LB 5 .  ? 120.848 170.650 141.335 1.00 41.68 ? 101 CRT I C20 1 
HETATM 12111 C  C21 . CRT LB 5 .  ? 121.568 171.717 141.857 1.00 41.68 ? 101 CRT I C21 1 
HETATM 12112 C  C22 . CRT LB 5 .  ? 121.902 172.092 143.144 1.00 41.68 ? 101 CRT I C22 1 
HETATM 12113 C  C23 . CRT LB 5 .  ? 122.773 173.118 143.550 1.00 41.68 ? 101 CRT I C23 1 
HETATM 12114 C  C24 . CRT LB 5 .  ? 123.404 173.958 142.506 1.00 41.68 ? 101 CRT I C24 1 
HETATM 12115 C  C25 . CRT LB 5 .  ? 123.079 173.386 144.894 1.00 41.68 ? 101 CRT I C25 1 
HETATM 12116 C  C26 . CRT LB 5 .  ? 124.068 174.199 145.417 1.00 41.68 ? 101 CRT I C26 1 
HETATM 12117 C  C27 . CRT LB 5 .  ? 124.344 174.376 146.760 1.00 41.68 ? 101 CRT I C27 1 
HETATM 12118 C  C28 . CRT LB 5 .  ? 125.465 174.964 147.367 1.00 41.68 ? 101 CRT I C28 1 
HETATM 12119 C  C29 . CRT LB 5 .  ? 126.490 175.592 146.502 1.00 41.68 ? 101 CRT I C29 1 
HETATM 12120 C  C30 . CRT LB 5 .  ? 125.664 174.972 148.756 1.00 41.68 ? 101 CRT I C30 1 
HETATM 12121 C  C31 . CRT LB 5 .  ? 126.807 175.274 149.469 1.00 41.68 ? 101 CRT I C31 1 
HETATM 12122 C  C32 . CRT LB 5 .  ? 126.932 175.246 150.845 1.00 41.68 ? 101 CRT I C32 1 
HETATM 12123 C  C33 . CRT LB 5 .  ? 128.090 175.354 151.630 1.00 41.68 ? 101 CRT I C33 1 
HETATM 12124 C  C34 . CRT LB 5 .  ? 129.394 175.506 150.943 1.00 41.68 ? 101 CRT I C34 1 
HETATM 12125 C  C35 . CRT LB 5 .  ? 128.074 175.330 153.033 1.00 41.68 ? 101 CRT I C35 1 
HETATM 12126 C  C36 . CRT LB 5 .  ? 129.156 175.244 153.801 1.00 41.68 ? 101 CRT I C36 1 
HETATM 12127 C  C37 . CRT LB 5 .  ? 129.184 175.233 155.297 1.00 41.68 ? 101 CRT I C37 1 
HETATM 12128 C  C38 . CRT LB 5 .  ? 129.417 173.862 155.946 1.00 41.68 ? 101 CRT I C38 1 
HETATM 12129 C  C39 . CRT LB 5 .  ? 129.808 174.020 157.408 1.00 41.68 ? 101 CRT I C39 1 
HETATM 12130 C  C40 . CRT LB 5 .  ? 128.173 173.002 155.799 1.00 41.68 ? 101 CRT I C40 1 
HETATM 12131 O  O2  . CRT LB 5 .  ? 130.482 173.204 155.240 1.00 41.68 ? 101 CRT I O2  1 
HETATM 12132 C  C2M . CRT LB 5 .  ? 130.725 171.842 155.525 1.00 41.68 ? 101 CRT I C2M 1 
HETATM 12133 MG MG  . BCL MB 3 .  ? 124.878 179.582 156.529 1.00 36.38 ? 102 BCL I MG  1 
HETATM 12134 C  CHA . BCL MB 3 .  ? 125.401 181.659 153.894 1.00 36.38 ? 102 BCL I CHA 1 
HETATM 12135 C  CHB . BCL MB 3 .  ? 125.178 176.984 154.477 1.00 36.38 ? 102 BCL I CHB 1 
HETATM 12136 C  CHC . BCL MB 3 .  ? 124.541 177.587 159.205 1.00 36.38 ? 102 BCL I CHC 1 
HETATM 12137 C  CHD . BCL MB 3 .  ? 125.215 182.289 158.737 1.00 36.38 ? 102 BCL I CHD 1 
HETATM 12138 N  NA  . BCL MB 3 .  ? 125.024 179.330 154.550 1.00 36.38 ? 102 BCL I NA  1 
HETATM 12139 C  C1A . BCL MB 3 .  ? 125.202 180.212 153.641 1.00 36.38 ? 102 BCL I C1A 1 
HETATM 12140 C  C2A . BCL MB 3 .  ? 125.234 179.622 152.264 1.00 36.38 ? 102 BCL I C2A 1 
HETATM 12141 C  C3A . BCL MB 3 .  ? 124.711 178.241 152.480 1.00 36.38 ? 102 BCL I C3A 1 
HETATM 12142 C  C4A . BCL MB 3 .  ? 124.952 178.156 153.934 1.00 36.38 ? 102 BCL I C4A 1 
HETATM 12143 C  CMA . BCL MB 3 .  ? 123.241 178.092 152.169 1.00 36.38 ? 102 BCL I CMA 1 
HETATM 12144 C  CAA . BCL MB 3 .  ? 126.641 179.558 151.706 1.00 36.38 ? 102 BCL I CAA 1 
HETATM 12145 C  CBA . BCL MB 3 .  ? 126.589 179.036 150.283 1.00 36.38 ? 102 BCL I CBA 1 
HETATM 12146 C  CGA . BCL MB 3 .  ? 127.679 179.617 149.428 1.00 36.38 ? 102 BCL I CGA 1 
HETATM 12147 O  O1A . BCL MB 3 .  ? 128.800 179.759 149.863 1.00 36.38 ? 102 BCL I O1A 1 
HETATM 12148 O  O2A . BCL MB 3 .  ? 127.382 180.003 148.063 1.00 36.38 ? 102 BCL I O2A 1 
HETATM 12149 N  NB  . BCL MB 3 .  ? 124.902 177.575 156.830 1.00 36.38 ? 102 BCL I NB  1 
HETATM 12150 C  C1B . BCL MB 3 .  ? 125.007 176.649 155.882 1.00 36.38 ? 102 BCL I C1B 1 
HETATM 12151 C  C2B . BCL MB 3 .  ? 124.995 175.253 156.310 1.00 36.38 ? 102 BCL I C2B 1 
HETATM 12152 C  C3B . BCL MB 3 .  ? 124.802 175.400 157.758 1.00 36.38 ? 102 BCL I C3B 1 
HETATM 12153 C  C4B . BCL MB 3 .  ? 124.758 176.876 157.950 1.00 36.38 ? 102 BCL I C4B 1 
HETATM 12154 C  CMB . BCL MB 3 .  ? 125.106 174.111 155.360 1.00 36.38 ? 102 BCL I CMB 1 
HETATM 12155 C  CAB . BCL MB 3 .  ? 124.734 174.360 158.825 1.00 36.38 ? 102 BCL I CAB 1 
HETATM 12156 O  OBB . BCL MB 3 .  ? 124.935 174.665 159.969 1.00 36.38 ? 102 BCL I OBB 1 
HETATM 12157 C  CBB . BCL MB 3 .  ? 124.533 172.916 158.492 1.00 36.38 ? 102 BCL I CBB 1 
HETATM 12158 N  NC  . BCL MB 3 .  ? 124.801 179.850 158.516 1.00 36.38 ? 102 BCL I NC  1 
HETATM 12159 C  C1C . BCL MB 3 .  ? 124.605 178.882 159.412 1.00 36.38 ? 102 BCL I C1C 1 
HETATM 12160 C  C2C . BCL MB 3 .  ? 124.442 179.358 160.806 1.00 36.38 ? 102 BCL I C2C 1 
HETATM 12161 C  C3C . BCL MB 3 .  ? 124.617 180.824 160.649 1.00 36.38 ? 102 BCL I C3C 1 
HETATM 12162 C  C4C . BCL MB 3 .  ? 124.892 180.942 159.193 1.00 36.38 ? 102 BCL I C4C 1 
HETATM 12163 C  CMC . BCL MB 3 .  ? 123.063 179.024 161.326 1.00 36.38 ? 102 BCL I CMC 1 
HETATM 12164 C  CAC . BCL MB 3 .  ? 125.787 181.341 161.455 1.00 36.38 ? 102 BCL I CAC 1 
HETATM 12165 C  CBC . BCL MB 3 .  ? 125.374 181.685 162.867 1.00 36.38 ? 102 BCL I CBC 1 
HETATM 12166 N  ND  . BCL MB 3 .  ? 125.267 181.570 156.473 1.00 36.38 ? 102 BCL I ND  1 
HETATM 12167 C  C1D . BCL MB 3 .  ? 125.329 182.584 157.329 1.00 36.38 ? 102 BCL I C1D 1 
HETATM 12168 C  C2D . BCL MB 3 .  ? 125.568 183.888 156.672 1.00 36.38 ? 102 BCL I C2D 1 
HETATM 12169 C  C3D . BCL MB 3 .  ? 125.582 183.462 155.276 1.00 36.38 ? 102 BCL I C3D 1 
HETATM 12170 C  C4D . BCL MB 3 .  ? 125.384 182.157 155.249 1.00 36.38 ? 102 BCL I C4D 1 
HETATM 12171 C  CMD . BCL MB 3 .  ? 125.750 185.293 157.116 1.00 36.38 ? 102 BCL I CMD 1 
HETATM 12172 C  CAD . BCL MB 3 .  ? 125.743 183.938 153.902 1.00 36.38 ? 102 BCL I CAD 1 
HETATM 12173 O  OBD . BCL MB 3 .  ? 125.938 185.143 153.562 1.00 36.38 ? 102 BCL I OBD 1 
HETATM 12174 C  CBD . BCL MB 3 .  ? 125.603 182.803 152.969 1.00 36.38 ? 102 BCL I CBD 1 
HETATM 12175 C  CGD . BCL MB 3 .  ? 124.402 183.016 152.123 1.00 36.38 ? 102 BCL I CGD 1 
HETATM 12176 O  O1D . BCL MB 3 .  ? 123.290 182.919 152.586 1.00 36.38 ? 102 BCL I O1D 1 
HETATM 12177 O  O2D . BCL MB 3 .  ? 124.486 183.327 150.721 1.00 36.38 ? 102 BCL I O2D 1 
HETATM 12178 C  CED . BCL MB 3 .  ? 123.259 183.475 150.012 1.00 36.38 ? 102 BCL I CED 1 
HETATM 12179 C  C1  . BCL MB 3 .  ? 128.329 179.842 147.006 1.00 36.38 ? 102 BCL I C1  1 
HETATM 12180 C  C2  . BCL MB 3 .  ? 127.590 179.429 145.756 1.00 36.38 ? 102 BCL I C2  1 
HETATM 12181 C  C3  . BCL MB 3 .  ? 127.562 180.138 144.614 1.00 36.38 ? 102 BCL I C3  1 
HETATM 12182 C  C4  . BCL MB 3 .  ? 128.293 181.436 144.466 1.00 36.38 ? 102 BCL I C4  1 
HETATM 12183 C  C5  . BCL MB 3 .  ? 126.770 179.614 143.442 1.00 36.38 ? 102 BCL I C5  1 
HETATM 12184 C  C6  . BCL MB 3 .  ? 125.773 180.671 142.974 1.00 36.38 ? 102 BCL I C6  1 
HETATM 12185 C  C7  . BCL MB 3 .  ? 124.688 180.927 144.018 1.00 36.38 ? 102 BCL I C7  1 
HETATM 12186 C  C8  . BCL MB 3 .  ? 123.308 181.127 143.412 1.00 36.38 ? 102 BCL I C8  1 
HETATM 12187 C  C9  . BCL MB 3 .  ? 123.092 182.587 143.037 1.00 36.38 ? 102 BCL I C9  1 
HETATM 12188 C  C10 . BCL MB 3 .  ? 122.241 180.649 144.396 1.00 36.38 ? 102 BCL I C10 1 
HETATM 12189 C  C11 . BCL MB 3 .  ? 122.430 179.188 144.804 1.00 36.38 ? 102 BCL I C11 1 
HETATM 12190 C  C12 . BCL MB 3 .  ? 121.819 178.893 146.172 1.00 36.38 ? 102 BCL I C12 1 
HETATM 12191 C  C13 . BCL MB 3 .  ? 122.698 179.387 147.314 1.00 36.38 ? 102 BCL I C13 1 
HETATM 12192 C  C14 . BCL MB 3 .  ? 124.080 178.765 147.260 1.00 36.38 ? 102 BCL I C14 1 
HETATM 12193 C  C15 . BCL MB 3 .  ? 122.048 179.042 148.639 1.00 36.38 ? 102 BCL I C15 1 
HETATM 12194 C  C16 . BCL MB 3 .  ? 120.880 179.965 148.957 1.00 36.38 ? 102 BCL I C16 1 
HETATM 12195 C  C17 . BCL MB 3 .  ? 119.914 179.262 149.908 1.00 36.38 ? 102 BCL I C17 1 
HETATM 12196 C  C18 . BCL MB 3 .  ? 119.319 180.168 150.985 1.00 36.38 ? 102 BCL I C18 1 
HETATM 12197 C  C19 . BCL MB 3 .  ? 120.121 181.450 151.187 1.00 36.38 ? 102 BCL I C19 1 
HETATM 12198 C  C20 . BCL MB 3 .  ? 119.184 179.415 152.304 1.00 36.38 ? 102 BCL I C20 1 
HETATM 12199 CA CA  . CA  NB 4 .  ? 122.512 175.745 169.279 1.00 36.38 ? 103 CA  I CA  1 
HETATM 12200 MG MG  . BCL OB 3 .  ? 130.277 187.317 156.441 1.00 36.38 ? 101 BCL J MG  1 
HETATM 12201 C  CHA . BCL OB 3 .  ? 129.961 185.107 153.851 1.00 36.38 ? 101 BCL J CHA 1 
HETATM 12202 C  CHB . BCL OB 3 .  ? 131.425 189.659 154.362 1.00 36.38 ? 101 BCL J CHB 1 
HETATM 12203 C  CHC . BCL OB 3 .  ? 130.728 189.298 159.114 1.00 36.38 ? 101 BCL J CHC 1 
HETATM 12204 C  CHD . BCL OB 3 .  ? 129.664 184.682 158.719 1.00 36.38 ? 101 BCL J CHD 1 
HETATM 12205 N  NA  . BCL OB 3 .  ? 130.569 187.425 154.456 1.00 36.38 ? 101 BCL J NA  1 
HETATM 12206 C  C1A . BCL OB 3 .  ? 130.318 186.525 153.560 1.00 36.38 ? 101 BCL J C1A 1 
HETATM 12207 C  C2A . BCL OB 3 .  ? 130.750 186.947 152.177 1.00 36.38 ? 101 BCL J C2A 1 
HETATM 12208 C  C3A . BCL OB 3 .  ? 131.489 188.223 152.442 1.00 36.38 ? 101 BCL J C3A 1 
HETATM 12209 C  C4A . BCL OB 3 .  ? 131.150 188.468 153.857 1.00 36.38 ? 101 BCL J C4A 1 
HETATM 12210 C  CMA . BCL OB 3 .  ? 132.977 188.044 152.245 1.00 36.38 ? 101 BCL J CMA 1 
HETATM 12211 C  CAA . BCL OB 3 .  ? 129.664 187.232 151.161 1.00 36.38 ? 101 BCL J CAA 1 
HETATM 12212 C  CBA . BCL OB 3 .  ? 130.087 186.789 149.768 1.00 36.38 ? 101 BCL J CBA 1 
HETATM 12213 C  CGA . BCL OB 3 .  ? 130.302 187.942 148.820 1.00 36.38 ? 101 BCL J CGA 1 
HETATM 12214 O  O1A . BCL OB 3 .  ? 129.853 187.882 147.699 1.00 36.38 ? 101 BCL J O1A 1 
HETATM 12215 O  O2A . BCL OB 3 .  ? 131.063 189.119 149.200 1.00 36.38 ? 101 BCL J O2A 1 
HETATM 12216 N  NB  . BCL OB 3 .  ? 131.006 189.204 156.727 1.00 36.38 ? 101 BCL J NB  1 
HETATM 12217 C  C1B . BCL OB 3 .  ? 131.415 190.048 155.773 1.00 36.38 ? 101 BCL J C1B 1 
HETATM 12218 C  C2B . BCL OB 3 .  ? 131.870 191.378 156.215 1.00 36.38 ? 101 BCL J C2B 1 
HETATM 12219 C  C3B . BCL OB 3 .  ? 131.663 191.282 157.675 1.00 36.38 ? 101 BCL J C3B 1 
HETATM 12220 C  C4B . BCL OB 3 .  ? 131.118 189.911 157.851 1.00 36.38 ? 101 BCL J C4B 1 
HETATM 12221 C  CMB . BCL OB 3 .  ? 132.389 192.441 155.289 1.00 36.38 ? 101 BCL J CMB 1 
HETATM 12222 C  CAB . BCL OB 3 .  ? 131.913 192.280 158.767 1.00 36.38 ? 101 BCL J CAB 1 
HETATM 12223 O  OBB . BCL OB 3 .  ? 131.454 192.146 159.874 1.00 36.38 ? 101 BCL J OBB 1 
HETATM 12224 C  CBB . BCL OB 3 .  ? 132.740 193.488 158.525 1.00 36.38 ? 101 BCL J CBB 1 
HETATM 12225 N  NC  . BCL OB 3 .  ? 130.184 187.087 158.441 1.00 36.38 ? 101 BCL J NC  1 
HETATM 12226 C  C1C . BCL OB 3 .  ? 130.454 188.029 159.341 1.00 36.38 ? 101 BCL J C1C 1 
HETATM 12227 C  C2C . BCL OB 3 .  ? 130.384 187.556 160.755 1.00 36.38 ? 101 BCL J C2C 1 
HETATM 12228 C  C3C . BCL OB 3 .  ? 129.812 186.195 160.608 1.00 36.38 ? 101 BCL J C3C 1 
HETATM 12229 C  C4C . BCL OB 3 .  ? 129.890 186.043 159.140 1.00 36.38 ? 101 BCL J C4C 1 
HETATM 12230 C  CMC . BCL OB 3 .  ? 131.750 187.486 161.400 1.00 36.38 ? 101 BCL J CMC 1 
HETATM 12231 C  CAC . BCL OB 3 .  ? 128.373 186.094 161.056 1.00 36.38 ? 101 BCL J CAC 1 
HETATM 12232 C  CBC . BCL OB 3 .  ? 128.262 185.332 162.352 1.00 36.38 ? 101 BCL J CBC 1 
HETATM 12233 N  ND  . BCL OB 3 .  ? 129.928 185.324 156.434 1.00 36.38 ? 101 BCL J ND  1 
HETATM 12234 C  C1D . BCL OB 3 .  ? 129.653 184.382 157.324 1.00 36.38 ? 101 BCL J C1D 1 
HETATM 12235 C  C2D . BCL OB 3 .  ? 129.403 183.068 156.750 1.00 36.38 ? 101 BCL J C2D 1 
HETATM 12236 C  C3D . BCL OB 3 .  ? 129.525 183.392 155.330 1.00 36.38 ? 101 BCL J C3D 1 
HETATM 12237 C  C4D . BCL OB 3 .  ? 129.803 184.688 155.231 1.00 36.38 ? 101 BCL J C4D 1 
HETATM 12238 C  CMD . BCL OB 3 .  ? 129.095 181.757 157.362 1.00 36.38 ? 101 BCL J CMD 1 
HETATM 12239 C  CAD . BCL OB 3 .  ? 129.484 182.812 153.989 1.00 36.38 ? 101 BCL J CAD 1 
HETATM 12240 O  OBD . BCL OB 3 .  ? 129.214 181.606 153.706 1.00 36.38 ? 101 BCL J OBD 1 
HETATM 12241 C  CBD . BCL OB 3 .  ? 129.663 183.901 152.981 1.00 36.38 ? 101 BCL J CBD 1 
HETATM 12242 C  CGD . BCL OB 3 .  ? 130.564 183.435 151.889 1.00 36.38 ? 101 BCL J CGD 1 
HETATM 12243 O  O1D . BCL OB 3 .  ? 131.715 183.143 152.064 1.00 36.38 ? 101 BCL J O1D 1 
HETATM 12244 O  O2D . BCL OB 3 .  ? 129.958 183.300 150.586 1.00 36.38 ? 101 BCL J O2D 1 
HETATM 12245 C  CED . BCL OB 3 .  ? 130.753 183.041 149.444 1.00 36.38 ? 101 BCL J CED 1 
HETATM 12246 C  C1  . BCL OB 3 .  ? 130.662 190.439 148.833 1.00 36.38 ? 101 BCL J C1  1 
HETATM 12247 C  C2  . BCL OB 3 .  ? 130.457 191.261 150.081 1.00 36.38 ? 101 BCL J C2  1 
HETATM 12248 C  C3  . BCL OB 3 .  ? 129.236 191.626 150.484 1.00 36.38 ? 101 BCL J C3  1 
HETATM 12249 C  C4  . BCL OB 3 .  ? 128.015 191.252 149.710 1.00 36.38 ? 101 BCL J C4  1 
HETATM 12250 C  C5  . BCL OB 3 .  ? 129.076 192.438 151.735 1.00 36.38 ? 101 BCL J C5  1 
HETATM 12251 C  C6  . BCL OB 3 .  ? 128.255 191.682 152.769 1.00 36.38 ? 101 BCL J C6  1 
HETATM 12252 C  C7  . BCL OB 3 .  ? 128.561 192.273 154.133 1.00 36.38 ? 101 BCL J C7  1 
HETATM 12253 C  C8  . BCL OB 3 .  ? 127.374 192.192 155.068 1.00 36.38 ? 101 BCL J C8  1 
HETATM 12254 C  C9  . BCL OB 3 .  ? 126.404 193.333 154.802 1.00 36.38 ? 101 BCL J C9  1 
HETATM 12255 C  C10 . BCL OB 3 .  ? 127.902 192.183 156.498 1.00 36.38 ? 101 BCL J C10 1 
HETATM 12256 C  C11 . BCL OB 3 .  ? 127.838 193.523 157.210 1.00 36.38 ? 101 BCL J C11 1 
HETATM 12257 C  C12 . BCL OB 3 .  ? 127.141 193.414 158.567 1.00 36.38 ? 101 BCL J C12 1 
HETATM 12258 C  C13 . BCL OB 3 .  ? 127.918 194.010 159.747 1.00 36.38 ? 101 BCL J C13 1 
HETATM 12259 C  C14 . BCL OB 3 .  ? 127.021 194.901 160.603 1.00 36.38 ? 101 BCL J C14 1 
HETATM 12260 C  C15 . BCL OB 3 .  ? 129.156 194.759 159.263 1.00 36.38 ? 101 BCL J C15 1 
HETATM 12261 C  C16 . BCL OB 3 .  ? 129.154 196.256 159.530 1.00 36.38 ? 101 BCL J C16 1 
HETATM 12262 C  C17 . BCL OB 3 .  ? 130.047 196.950 158.512 1.00 36.38 ? 101 BCL J C17 1 
HETATM 12263 C  C18 . BCL OB 3 .  ? 129.229 197.433 157.332 1.00 36.38 ? 101 BCL J C18 1 
HETATM 12264 C  C19 . BCL OB 3 .  ? 129.945 197.162 156.017 1.00 36.38 ? 101 BCL J C19 1 
HETATM 12265 C  C20 . BCL OB 3 .  ? 128.916 198.908 157.508 1.00 36.38 ? 101 BCL J C20 1 
HETATM 12266 C  C1  . D12 PB 6 .  ? 121.369 181.256 154.916 1.00 36.38 ? 102 D12 J C1  1 
HETATM 12267 C  C2  . D12 PB 6 .  ? 121.763 181.301 156.369 1.00 36.38 ? 102 D12 J C2  1 
HETATM 12268 C  C3  . D12 PB 6 .  ? 120.761 181.993 157.254 1.00 36.38 ? 102 D12 J C3  1 
HETATM 12269 C  C4  . D12 PB 6 .  ? 121.089 181.946 158.724 1.00 36.38 ? 102 D12 J C4  1 
HETATM 12270 C  C5  . D12 PB 6 .  ? 120.022 182.544 159.603 1.00 36.38 ? 102 D12 J C5  1 
HETATM 12271 C  C6  . D12 PB 6 .  ? 120.294 182.450 161.082 1.00 36.38 ? 102 D12 J C6  1 
HETATM 12272 C  C7  . D12 PB 6 .  ? 119.210 183.064 161.930 1.00 36.38 ? 102 D12 J C7  1 
HETATM 12273 C  C8  . D12 PB 6 .  ? 117.864 182.399 161.782 1.00 36.38 ? 102 D12 J C8  1 
HETATM 12274 C  C9  . D12 PB 6 .  ? 116.699 183.243 162.236 1.00 36.38 ? 102 D12 J C9  1 
HETATM 12275 C  C10 . D12 PB 6 .  ? 116.783 183.717 163.665 1.00 36.38 ? 102 D12 J C10 1 
HETATM 12276 C  C11 . D12 PB 6 .  ? 115.643 184.613 164.082 1.00 36.38 ? 102 D12 J C11 1 
HETATM 12277 C  C12 . D12 PB 6 .  ? 115.718 185.109 165.503 1.00 36.38 ? 102 D12 J C12 1 
HETATM 12278 C  C1M . CRT QB 5 .  ? 127.938 184.575 124.953 1.00 42.00 ? 101 CRT K C1M 1 
HETATM 12279 O  O1  . CRT QB 5 .  ? 126.935 185.117 125.795 1.00 42.00 ? 101 CRT K O1  1 
HETATM 12280 C  C1  . CRT QB 5 .  ? 125.600 185.246 125.272 1.00 42.00 ? 101 CRT K C1  1 
HETATM 12281 C  C2  . CRT QB 5 .  ? 125.661 186.164 124.060 1.00 42.00 ? 101 CRT K C2  1 
HETATM 12282 C  C3  . CRT QB 5 .  ? 125.118 183.854 124.892 1.00 42.00 ? 101 CRT K C3  1 
HETATM 12283 C  C4  . CRT QB 5 .  ? 124.689 185.852 126.351 1.00 42.00 ? 101 CRT K C4  1 
HETATM 12284 C  C5  . CRT QB 5 .  ? 124.543 185.063 127.616 1.00 42.00 ? 101 CRT K C5  1 
HETATM 12285 C  C6  . CRT QB 5 .  ? 124.979 185.448 128.813 1.00 42.00 ? 101 CRT K C6  1 
HETATM 12286 C  C7  . CRT QB 5 .  ? 124.747 184.813 130.047 1.00 42.00 ? 101 CRT K C7  1 
HETATM 12287 C  C8  . CRT QB 5 .  ? 123.809 183.669 130.088 1.00 42.00 ? 101 CRT K C8  1 
HETATM 12288 C  C9  . CRT QB 5 .  ? 125.375 185.208 131.239 1.00 42.00 ? 101 CRT K C9  1 
HETATM 12289 C  C10 . CRT QB 5 .  ? 125.221 184.723 132.526 1.00 42.00 ? 101 CRT K C10 1 
HETATM 12290 C  C11 . CRT QB 5 .  ? 125.945 185.189 133.608 1.00 42.00 ? 101 CRT K C11 1 
HETATM 12291 C  C12 . CRT QB 5 .  ? 125.866 184.859 134.972 1.00 42.00 ? 101 CRT K C12 1 
HETATM 12292 C  C13 . CRT QB 5 .  ? 124.856 183.870 135.416 1.00 42.00 ? 101 CRT K C13 1 
HETATM 12293 C  C14 . CRT QB 5 .  ? 126.718 185.441 135.926 1.00 42.00 ? 101 CRT K C14 1 
HETATM 12294 C  C15 . CRT QB 5 .  ? 126.793 185.269 137.297 1.00 42.00 ? 101 CRT K C15 1 
HETATM 12295 C  C16 . CRT QB 5 .  ? 127.721 185.938 138.073 1.00 42.00 ? 101 CRT K C16 1 
HETATM 12296 C  C17 . CRT QB 5 .  ? 127.950 185.909 139.460 1.00 42.00 ? 101 CRT K C17 1 
HETATM 12297 C  C18 . CRT QB 5 .  ? 127.079 185.070 140.316 1.00 42.00 ? 101 CRT K C18 1 
HETATM 12298 C  C19 . CRT QB 5 .  ? 128.987 186.647 140.058 1.00 42.00 ? 101 CRT K C19 1 
HETATM 12299 C  C20 . CRT QB 5 .  ? 129.357 186.749 141.386 1.00 42.00 ? 101 CRT K C20 1 
HETATM 12300 C  C21 . CRT QB 5 .  ? 130.468 187.399 141.911 1.00 42.00 ? 101 CRT K C21 1 
HETATM 12301 C  C22 . CRT QB 5 .  ? 130.944 187.551 143.199 1.00 42.00 ? 101 CRT K C22 1 
HETATM 12302 C  C23 . CRT QB 5 .  ? 132.167 188.106 143.618 1.00 42.00 ? 101 CRT K C23 1 
HETATM 12303 C  C24 . CRT QB 5 .  ? 133.077 188.659 142.588 1.00 42.00 ? 101 CRT K C24 1 
HETATM 12304 C  C25 . CRT QB 5 .  ? 132.570 188.157 144.962 1.00 42.00 ? 101 CRT K C25 1 
HETATM 12305 C  C26 . CRT QB 5 .  ? 133.807 188.475 145.497 1.00 42.00 ? 101 CRT K C26 1 
HETATM 12306 C  C27 . CRT QB 5 .  ? 134.119 188.459 146.844 1.00 42.00 ? 101 CRT K C27 1 
HETATM 12307 C  C28 . CRT QB 5 .  ? 135.373 188.527 147.475 1.00 42.00 ? 101 CRT K C28 1 
HETATM 12308 C  C29 . CRT QB 5 .  ? 136.577 188.750 146.643 1.00 42.00 ? 101 CRT K C29 1 
HETATM 12309 C  C30 . CRT QB 5 .  ? 135.529 188.375 148.862 1.00 42.00 ? 101 CRT K C30 1 
HETATM 12310 C  C31 . CRT QB 5 .  ? 136.682 188.219 149.608 1.00 42.00 ? 101 CRT K C31 1 
HETATM 12311 C  C32 . CRT QB 5 .  ? 136.705 188.026 150.976 1.00 42.00 ? 101 CRT K C32 1 
HETATM 12312 C  C33 . CRT QB 5 .  ? 137.789 187.752 151.827 1.00 42.00 ? 101 CRT K C33 1 
HETATM 12313 C  C34 . CRT QB 5 .  ? 139.149 187.683 151.246 1.00 42.00 ? 101 CRT K C34 1 
HETATM 12314 C  C35 . CRT QB 5 .  ? 137.633 187.534 153.207 1.00 42.00 ? 101 CRT K C35 1 
HETATM 12315 C  C36 . CRT QB 5 .  ? 138.579 187.187 154.075 1.00 42.00 ? 101 CRT K C36 1 
HETATM 12316 C  C37 . CRT QB 5 .  ? 138.352 186.928 155.532 1.00 42.00 ? 101 CRT K C37 1 
HETATM 12317 C  C38 . CRT QB 5 .  ? 138.667 185.506 156.016 1.00 42.00 ? 101 CRT K C38 1 
HETATM 12318 C  C39 . CRT QB 5 .  ? 138.374 185.376 157.504 1.00 42.00 ? 101 CRT K C39 1 
HETATM 12319 C  C40 . CRT QB 5 .  ? 137.889 184.485 155.200 1.00 42.00 ? 101 CRT K C40 1 
HETATM 12320 O  O2  . CRT QB 5 .  ? 140.065 185.243 155.811 1.00 42.00 ? 101 CRT K O2  1 
HETATM 12321 C  C2M . CRT QB 5 .  ? 140.546 183.941 156.082 1.00 42.00 ? 101 CRT K C2M 1 
HETATM 12322 MG MG  . BCL RB 3 .  ? 136.751 192.846 156.560 1.00 36.38 ? 102 BCL K MG  1 
HETATM 12323 C  CHA . BCL RB 3 .  ? 138.028 194.530 153.912 1.00 36.38 ? 102 BCL K CHA 1 
HETATM 12324 C  CHB . BCL RB 3 .  ? 135.766 190.388 154.554 1.00 36.38 ? 102 BCL K CHB 1 
HETATM 12325 C  CHC . BCL RB 3 .  ? 135.616 191.238 159.276 1.00 36.38 ? 102 BCL K CHC 1 
HETATM 12326 C  CHD . BCL RB 3 .  ? 138.272 195.151 158.754 1.00 36.38 ? 102 BCL K CHD 1 
HETATM 12327 N  NA  . BCL RB 3 .  ? 136.710 192.567 154.586 1.00 36.38 ? 102 BCL K NA  1 
HETATM 12328 C  C1A . BCL RB 3 .  ? 137.231 193.301 153.677 1.00 36.38 ? 102 BCL K C1A 1 
HETATM 12329 C  C2A . BCL RB 3 .  ? 137.001 192.761 152.305 1.00 36.38 ? 102 BCL K C2A 1 
HETATM 12330 C  C3A . BCL RB 3 .  ? 135.957 191.719 152.524 1.00 36.38 ? 102 BCL K C3A 1 
HETATM 12331 C  C4A . BCL RB 3 .  ? 136.114 191.536 153.989 1.00 36.38 ? 102 BCL K C4A 1 
HETATM 12332 C  CMA . BCL RB 3 .  ? 134.582 192.214 152.143 1.00 36.38 ? 102 BCL K CMA 1 
HETATM 12333 C  CAA . BCL RB 3 .  ? 138.250 192.119 151.751 1.00 36.38 ? 102 BCL K CAA 1 
HETATM 12334 C  CBA . BCL RB 3 .  ? 137.980 191.727 150.314 1.00 36.38 ? 102 BCL K CBA 1 
HETATM 12335 C  CGA . BCL RB 3 .  ? 139.235 191.746 149.498 1.00 36.38 ? 102 BCL K CGA 1 
HETATM 12336 O  O1A . BCL RB 3 .  ? 140.274 191.316 149.951 1.00 36.38 ? 102 BCL K O1A 1 
HETATM 12337 O  O2A . BCL RB 3 .  ? 139.189 192.274 148.151 1.00 36.38 ? 102 BCL K O2A 1 
HETATM 12338 N  NB  . BCL RB 3 .  ? 135.839 191.054 156.897 1.00 36.38 ? 102 BCL K NB  1 
HETATM 12339 C  C1B . BCL RB 3 .  ? 135.476 190.162 155.971 1.00 36.38 ? 102 BCL K C1B 1 
HETATM 12340 C  C2B . BCL RB 3 .  ? 134.822 188.931 156.458 1.00 36.38 ? 102 BCL K C2B 1 
HETATM 12341 C  C3B . BCL RB 3 .  ? 134.668 189.238 157.891 1.00 36.38 ? 102 BCL K C3B 1 
HETATM 12342 C  C4B . BCL RB 3 .  ? 135.415 190.514 158.033 1.00 36.38 ? 102 BCL K C4B 1 
HETATM 12343 C  CMB . BCL RB 3 .  ? 134.354 187.796 155.595 1.00 36.38 ? 102 BCL K CMB 1 
HETATM 12344 C  CAB . BCL RB 3 .  ? 134.273 188.362 159.014 1.00 36.38 ? 102 BCL K CAB 1 
HETATM 12345 O  OBB . BCL RB 3 .  ? 134.662 188.623 160.115 1.00 36.38 ? 102 BCL K OBB 1 
HETATM 12346 C  CBB . BCL RB 3 .  ? 133.535 187.082 158.764 1.00 36.38 ? 102 BCL K CBB 1 
HETATM 12347 N  NC  . BCL RB 3 .  ? 136.806 193.157 158.543 1.00 36.38 ? 102 BCL K NC  1 
HETATM 12348 C  C1C . BCL RB 3 .  ? 136.207 192.391 159.451 1.00 36.38 ? 102 BCL K C1C 1 
HETATM 12349 C  C2C . BCL RB 3 .  ? 136.233 192.921 160.836 1.00 36.38 ? 102 BCL K C2C 1 
HETATM 12350 C  C3C . BCL RB 3 .  ? 137.018 194.169 160.656 1.00 36.38 ? 102 BCL K C3C 1 
HETATM 12351 C  C4C . BCL RB 3 .  ? 137.359 194.112 159.211 1.00 36.38 ? 102 BCL K C4C 1 
HETATM 12352 C  CMC . BCL RB 3 .  ? 134.829 193.189 161.332 1.00 36.38 ? 102 BCL K CMC 1 
HETATM 12353 C  CAC . BCL RB 3 .  ? 138.272 194.157 161.497 1.00 36.38 ? 102 BCL K CAC 1 
HETATM 12354 C  CBC . BCL RB 3 .  ? 138.022 194.784 162.848 1.00 36.38 ? 102 BCL K CBC 1 
HETATM 12355 N  ND  . BCL RB 3 .  ? 137.940 194.492 156.499 1.00 36.38 ? 102 BCL K ND  1 
HETATM 12356 C  C1D . BCL RB 3 .  ? 138.464 195.381 157.342 1.00 36.38 ? 102 BCL K C1D 1 
HETATM 12357 C  C2D . BCL RB 3 .  ? 139.220 196.463 156.664 1.00 36.38 ? 102 BCL K C2D 1 
HETATM 12358 C  C3D . BCL RB 3 .  ? 139.007 196.073 155.274 1.00 36.38 ? 102 BCL K C3D 1 
HETATM 12359 C  C4D . BCL RB 3 .  ? 138.272 194.974 155.266 1.00 36.38 ? 102 BCL K C4D 1 
HETATM 12360 C  CMD . BCL RB 3 .  ? 140.003 197.661 157.068 1.00 36.38 ? 102 BCL K CMD 1 
HETATM 12361 C  CAD . BCL RB 3 .  ? 139.320 196.444 153.894 1.00 36.38 ? 102 BCL K CAD 1 
HETATM 12362 O  OBD . BCL RB 3 .  ? 139.999 197.451 153.538 1.00 36.38 ? 102 BCL K OBD 1 
HETATM 12363 C  CBD . BCL RB 3 .  ? 138.685 195.484 152.972 1.00 36.38 ? 102 BCL K CBD 1 
HETATM 12364 C  CGD . BCL RB 3 .  ? 137.703 196.222 152.136 1.00 36.38 ? 102 BCL K CGD 1 
HETATM 12365 O  O1D . BCL RB 3 .  ? 136.631 196.562 152.582 1.00 36.38 ? 102 BCL K O1D 1 
HETATM 12366 O  O2D . BCL RB 3 .  ? 137.962 196.577 150.767 1.00 36.38 ? 102 BCL K O2D 1 
HETATM 12367 C  CED . BCL RB 3 .  ? 137.007 197.413 150.119 1.00 36.38 ? 102 BCL K CED 1 
HETATM 12368 C  C1  . BCL RB 3 .  ? 140.178 191.911 147.195 1.00 36.38 ? 102 BCL K C1  1 
HETATM 12369 C  C2  . BCL RB 3 .  ? 139.514 191.468 145.917 1.00 36.38 ? 102 BCL K C2  1 
HETATM 12370 C  C3  . BCL RB 3 .  ? 139.703 192.089 144.743 1.00 36.38 ? 102 BCL K C3  1 
HETATM 12371 C  C4  . BCL RB 3 .  ? 140.598 193.283 144.607 1.00 36.38 ? 102 BCL K C4  1 
HETATM 12372 C  C5  . BCL RB 3 .  ? 138.988 191.567 143.527 1.00 36.38 ? 102 BCL K C5  1 
HETATM 12373 C  C6  . BCL RB 3 .  ? 138.375 192.730 142.756 1.00 36.38 ? 102 BCL K C6  1 
HETATM 12374 C  C7  . BCL RB 3 .  ? 137.072 193.217 143.381 1.00 36.38 ? 102 BCL K C7  1 
HETATM 12375 C  C8  . BCL RB 3 .  ? 135.999 192.138 143.373 1.00 36.38 ? 102 BCL K C8  1 
HETATM 12376 C  C9  . BCL RB 3 .  ? 135.361 192.013 141.997 1.00 36.38 ? 102 BCL K C9  1 
HETATM 12377 C  C10 . BCL RB 3 .  ? 134.947 192.465 144.424 1.00 36.38 ? 102 BCL K C10 1 
HETATM 12378 C  C11 . BCL RB 3 .  ? 135.527 192.380 145.829 1.00 36.38 ? 102 BCL K C11 1 
HETATM 12379 C  C12 . BCL RB 3 .  ? 134.418 192.426 146.868 1.00 36.38 ? 102 BCL K C12 1 
HETATM 12380 C  C13 . BCL RB 3 .  ? 134.409 193.784 147.543 1.00 36.38 ? 102 BCL K C13 1 
HETATM 12381 C  C14 . BCL RB 3 .  ? 135.710 194.009 148.287 1.00 36.38 ? 102 BCL K C14 1 
HETATM 12382 C  C15 . BCL RB 3 .  ? 133.232 193.862 148.495 1.00 36.38 ? 102 BCL K C15 1 
HETATM 12383 C  C16 . BCL RB 3 .  ? 133.211 195.207 149.208 1.00 36.38 ? 102 BCL K C16 1 
HETATM 12384 C  C17 . BCL RB 3 .  ? 131.817 195.509 149.747 1.00 36.38 ? 102 BCL K C17 1 
HETATM 12385 C  C18 . BCL RB 3 .  ? 131.851 196.113 151.148 1.00 36.38 ? 102 BCL K C18 1 
HETATM 12386 C  C19 . BCL RB 3 .  ? 133.058 197.029 151.336 1.00 36.38 ? 102 BCL K C19 1 
HETATM 12387 C  C20 . BCL RB 3 .  ? 131.818 195.027 152.216 1.00 36.38 ? 102 BCL K C20 1 
HETATM 12388 CA CA  . CA  SB 4 .  ? 132.969 190.469 169.286 1.00 36.38 ? 103 CA  K CA  1 
HETATM 12389 C  C1M . CRT TB 5 .  ? 159.188 200.607 124.927 1.00 40.55 ? 104 CRT K C1M 1 
HETATM 12390 O  O1  . CRT TB 5 .  ? 158.989 201.731 125.768 1.00 40.55 ? 104 CRT K O1  1 
HETATM 12391 C  C1  . CRT TB 5 .  ? 158.269 202.860 125.241 1.00 40.55 ? 104 CRT K C1  1 
HETATM 12392 C  C2  . CRT TB 5 .  ? 159.034 203.377 124.032 1.00 40.55 ? 104 CRT K C2  1 
HETATM 12393 C  C3  . CRT TB 5 .  ? 156.878 202.380 124.855 1.00 40.55 ? 104 CRT K C3  1 
HETATM 12394 C  C4  . CRT TB 5 .  ? 158.178 203.952 126.317 1.00 40.55 ? 104 CRT K C4  1 
HETATM 12395 C  C5  . CRT TB 5 .  ? 157.465 203.581 127.581 1.00 40.55 ? 104 CRT K C5  1 
HETATM 12396 C  C6  . CRT TB 5 .  ? 158.032 203.492 128.782 1.00 40.55 ? 104 CRT K C6  1 
HETATM 12397 C  C7  . CRT TB 5 .  ? 157.385 203.269 130.012 1.00 40.55 ? 104 CRT K C7  1 
HETATM 12398 C  C8  . CRT TB 5 .  ? 155.906 203.258 130.041 1.00 40.55 ? 104 CRT K C8  1 
HETATM 12399 C  C9  . CRT TB 5 .  ? 158.081 203.045 131.211 1.00 40.55 ? 104 CRT K C9  1 
HETATM 12400 C  C10 . CRT TB 5 .  ? 157.599 202.846 132.493 1.00 40.55 ? 104 CRT K C10 1 
HETATM 12401 C  C11 . CRT TB 5 .  ? 158.413 202.592 133.581 1.00 40.55 ? 104 CRT K C11 1 
HETATM 12402 C  C12 . CRT TB 5 .  ? 158.095 202.419 134.940 1.00 40.55 ? 104 CRT K C12 1 
HETATM 12403 C  C13 . CRT TB 5 .  ? 156.683 202.539 135.370 1.00 40.55 ? 104 CRT K C13 1 
HETATM 12404 C  C14 . CRT TB 5 .  ? 159.081 202.135 135.901 1.00 40.55 ? 104 CRT K C14 1 
HETATM 12405 C  C15 . CRT TB 5 .  ? 158.981 201.945 137.267 1.00 40.55 ? 104 CRT K C15 1 
HETATM 12406 C  C16 . CRT TB 5 .  ? 160.082 201.657 138.054 1.00 40.55 ? 104 CRT K C16 1 
HETATM 12407 C  C17 . CRT TB 5 .  ? 160.187 201.439 139.438 1.00 40.55 ? 104 CRT K C17 1 
HETATM 12408 C  C18 . CRT TB 5 .  ? 158.972 201.547 140.279 1.00 40.55 ? 104 CRT K C18 1 
HETATM 12409 C  C19 . CRT TB 5 .  ? 161.411 201.110 140.048 1.00 40.55 ? 104 CRT K C19 1 
HETATM 12410 C  C20 . CRT TB 5 .  ? 161.708 200.863 141.375 1.00 40.55 ? 104 CRT K C20 1 
HETATM 12411 C  C21 . CRT TB 5 .  ? 162.911 200.411 141.906 1.00 40.55 ? 104 CRT K C21 1 
HETATM 12412 C  C22 . CRT TB 5 .  ? 163.318 200.120 143.193 1.00 40.55 ? 104 CRT K C22 1 
HETATM 12413 C  C23 . CRT TB 5 .  ? 164.518 199.519 143.614 1.00 40.55 ? 104 CRT K C23 1 
HETATM 12414 C  C24 . CRT TB 5 .  ? 165.530 199.172 142.589 1.00 40.55 ? 104 CRT K C24 1 
HETATM 12415 C  C25 . CRT TB 5 .  ? 164.803 199.227 144.958 1.00 40.55 ? 104 CRT K C25 1 
HETATM 12416 C  C26 . CRT TB 5 .  ? 165.829 198.467 145.494 1.00 40.55 ? 104 CRT K C26 1 
HETATM 12417 C  C27 . CRT TB 5 .  ? 165.997 198.204 146.842 1.00 40.55 ? 104 CRT K C27 1 
HETATM 12418 C  C28 . CRT TB 5 .  ? 166.842 197.279 147.478 1.00 40.55 ? 104 CRT K C28 1 
HETATM 12419 C  C29 . CRT TB 5 .  ? 167.800 196.504 146.657 1.00 40.55 ? 104 CRT K C29 1 
HETATM 12420 C  C30 . CRT TB 5 .  ? 166.801 197.051 148.863 1.00 40.55 ? 104 CRT K C30 1 
HETATM 12421 C  C31 . CRT TB 5 .  ? 167.401 196.059 149.615 1.00 40.55 ? 104 CRT K C31 1 
HETATM 12422 C  C32 . CRT TB 5 .  ? 167.243 195.923 150.981 1.00 40.55 ? 104 CRT K C32 1 
HETATM 12423 C  C33 . CRT TB 5 .  ? 167.695 194.912 151.843 1.00 40.55 ? 104 CRT K C33 1 
HETATM 12424 C  C34 . CRT TB 5 .  ? 168.499 193.803 151.280 1.00 40.55 ? 104 CRT K C34 1 
HETATM 12425 C  C35 . CRT TB 5 .  ? 167.408 194.907 153.219 1.00 40.55 ? 104 CRT K C35 1 
HETATM 12426 C  C36 . CRT TB 5 .  ? 167.754 193.980 154.107 1.00 40.55 ? 104 CRT K C36 1 
HETATM 12427 C  C37 . CRT TB 5 .  ? 167.427 194.031 155.567 1.00 40.55 ? 104 CRT K C37 1 
HETATM 12428 C  C38 . CRT TB 5 .  ? 166.590 192.865 156.112 1.00 40.55 ? 104 CRT K C38 1 
HETATM 12429 C  C39 . CRT TB 5 .  ? 166.329 193.059 157.599 1.00 40.55 ? 104 CRT K C39 1 
HETATM 12430 C  C40 . CRT TB 5 .  ? 165.294 192.730 155.328 1.00 40.55 ? 104 CRT K C40 1 
HETATM 12431 O  O2  . CRT TB 5 .  ? 167.333 191.645 155.943 1.00 40.55 ? 104 CRT K O2  1 
HETATM 12432 C  C2M . CRT TB 5 .  ? 166.726 190.424 156.318 1.00 40.55 ? 104 CRT K C2M 1 
HETATM 12433 C  C1  . D12 UB 6 .  ? 134.247 196.121 154.945 1.00 32.89 ? 101 D12 N C1  1 
HETATM 12434 C  C2  . D12 UB 6 .  ? 134.670 195.953 156.382 1.00 32.89 ? 101 D12 N C2  1 
HETATM 12435 C  C3  . D12 UB 6 .  ? 134.075 196.985 157.299 1.00 32.89 ? 101 D12 N C3  1 
HETATM 12436 C  C4  . D12 UB 6 .  ? 134.404 196.785 158.755 1.00 32.89 ? 101 D12 N C4  1 
HETATM 12437 C  C5  . D12 UB 6 .  ? 133.704 197.747 159.680 1.00 32.89 ? 101 D12 N C5  1 
HETATM 12438 C  C6  . D12 UB 6 .  ? 133.974 197.509 161.143 1.00 32.89 ? 101 D12 N C6  1 
HETATM 12439 C  C7  . D12 UB 6 .  ? 133.248 198.456 162.064 1.00 32.89 ? 101 D12 N C7  1 
HETATM 12440 C  C8  . D12 UB 6 .  ? 131.745 198.390 161.965 1.00 32.89 ? 101 D12 N C8  1 
HETATM 12441 C  C9  . D12 UB 6 .  ? 131.021 199.357 162.869 1.00 32.89 ? 101 D12 N C9  1 
HETATM 12442 C  C10 . D12 UB 6 .  ? 131.332 200.808 162.599 1.00 32.89 ? 101 D12 N C10 1 
HETATM 12443 C  C11 . D12 UB 6 .  ? 130.588 201.780 163.481 1.00 32.89 ? 101 D12 N C11 1 
HETATM 12444 C  C12 . D12 UB 6 .  ? 130.876 201.627 164.954 1.00 32.89 ? 101 D12 N C12 1 
HETATM 12445 MG MG  . BCL VB 3 .  ? 144.972 197.571 156.473 1.00 36.38 ? 102 BCL N MG  1 
HETATM 12446 C  CHA . BCL VB 3 .  ? 143.681 195.733 153.892 1.00 36.38 ? 102 BCL N CHA 1 
HETATM 12447 C  CHB . BCL VB 3 .  ? 147.020 199.170 154.385 1.00 36.38 ? 102 BCL N CHB 1 
HETATM 12448 C  CHC . BCL VB 3 .  ? 146.228 199.192 159.152 1.00 36.38 ? 102 BCL N CHC 1 
HETATM 12449 C  CHD . BCL VB 3 .  ? 143.343 195.436 158.761 1.00 36.38 ? 102 BCL N CHD 1 
HETATM 12450 N  NA  . BCL VB 3 .  ? 145.257 197.545 154.486 1.00 36.38 ? 102 BCL N NA  1 
HETATM 12451 C  C1A . BCL VB 3 .  ? 144.613 196.861 153.593 1.00 36.38 ? 102 BCL N C1A 1 
HETATM 12452 C  C2A . BCL VB 3 .  ? 145.163 197.081 152.203 1.00 36.38 ? 102 BCL N C2A 1 
HETATM 12453 C  C3A . BCL VB 3 .  ? 146.416 197.865 152.465 1.00 36.38 ? 102 BCL N C3A 1 
HETATM 12454 C  C4A . BCL VB 3 .  ? 146.237 198.226 153.884 1.00 36.38 ? 102 BCL N C4A 1 
HETATM 12455 C  CMA . BCL VB 3 .  ? 147.661 197.028 152.260 1.00 36.38 ? 102 BCL N CMA 1 
HETATM 12456 C  CAA . BCL VB 3 .  ? 144.302 197.854 151.224 1.00 36.38 ? 102 BCL N CAA 1 
HETATM 12457 C  CBA . BCL VB 3 .  ? 144.457 197.287 149.817 1.00 36.38 ? 102 BCL N CBA 1 
HETATM 12458 C  CGA . BCL VB 3 .  ? 145.211 198.179 148.860 1.00 36.38 ? 102 BCL N CGA 1 
HETATM 12459 O  O1A . BCL VB 3 .  ? 144.849 198.259 147.708 1.00 36.38 ? 102 BCL N O1A 1 
HETATM 12460 O  O2A . BCL VB 3 .  ? 146.389 198.927 149.260 1.00 36.38 ? 102 BCL N O2A 1 
HETATM 12461 N  NB  . BCL VB 3 .  ? 146.441 198.960 156.752 1.00 36.38 ? 102 BCL N NB  1 
HETATM 12462 C  C1B . BCL VB 3 .  ? 147.173 199.542 155.793 1.00 36.38 ? 102 BCL N C1B 1 
HETATM 12463 C  C2B . BCL VB 3 .  ? 148.155 200.548 156.241 1.00 36.38 ? 102 BCL N C2B 1 
HETATM 12464 C  C3B . BCL VB 3 .  ? 147.907 200.557 157.687 1.00 36.38 ? 102 BCL N C3B 1 
HETATM 12465 C  C4B . BCL VB 3 .  ? 146.835 199.556 157.877 1.00 36.38 ? 102 BCL N C4B 1 
HETATM 12466 C  CMB . BCL VB 3 .  ? 149.107 201.311 155.373 1.00 36.38 ? 102 BCL N CMB 1 
HETATM 12467 C  CAB . BCL VB 3 .  ? 148.567 201.353 158.760 1.00 36.38 ? 102 BCL N CAB 1 
HETATM 12468 O  OBB . BCL VB 3 .  ? 148.091 201.364 159.863 1.00 36.38 ? 102 BCL N OBB 1 
HETATM 12469 C  CBB . BCL VB 3 .  ? 149.795 202.152 158.473 1.00 36.38 ? 102 BCL N CBB 1 
HETATM 12470 N  NC  . BCL VB 3 .  ? 144.789 197.423 158.475 1.00 36.38 ? 102 BCL N NC  1 
HETATM 12471 C  C1C . BCL VB 3 .  ? 145.427 198.164 159.381 1.00 36.38 ? 102 BCL N C1C 1 
HETATM 12472 C  C2C . BCL VB 3 .  ? 145.120 197.778 160.793 1.00 36.38 ? 102 BCL N C2C 1 
HETATM 12473 C  C3C . BCL VB 3 .  ? 144.003 196.817 160.633 1.00 36.38 ? 102 BCL N C3C 1 
HETATM 12474 C  C4C . BCL VB 3 .  ? 144.069 196.610 159.171 1.00 36.38 ? 102 BCL N C4C 1 
HETATM 12475 C  CMC . BCL VB 3 .  ? 146.253 197.058 161.482 1.00 36.38 ? 102 BCL N CMC 1 
HETATM 12476 C  CAC . BCL VB 3 .  ? 142.661 197.378 161.043 1.00 36.38 ? 102 BCL N CAC 1 
HETATM 12477 C  CBC . BCL VB 3 .  ? 142.235 196.772 162.356 1.00 36.38 ? 102 BCL N CBC 1 
HETATM 12478 N  ND  . BCL VB 3 .  ? 143.803 195.922 156.471 1.00 36.38 ? 102 BCL N ND  1 
HETATM 12479 C  C1D . BCL VB 3 .  ? 143.175 195.181 157.369 1.00 36.38 ? 102 BCL N C1D 1 
HETATM 12480 C  C2D . BCL VB 3 .  ? 142.377 194.106 156.809 1.00 36.38 ? 102 BCL N C2D 1 
HETATM 12481 C  C3D . BCL VB 3 .  ? 142.588 194.353 155.384 1.00 36.38 ? 102 BCL N C3D 1 
HETATM 12482 C  C4D . BCL VB 3 .  ? 143.393 195.406 155.274 1.00 36.38 ? 102 BCL N C4D 1 
HETATM 12483 C  CMD . BCL VB 3 .  ? 141.564 193.059 157.451 1.00 36.38 ? 102 BCL N CMD 1 
HETATM 12484 C  CAD . BCL VB 3 .  ? 142.271 193.852 154.049 1.00 36.38 ? 102 BCL N CAD 1 
HETATM 12485 O  OBD . BCL VB 3 .  ? 141.500 192.873 153.789 1.00 36.38 ? 102 BCL N OBD 1 
HETATM 12486 C  CBD . BCL VB 3 .  ? 142.881 194.771 153.034 1.00 36.38 ? 102 BCL N CBD 1 
HETATM 12487 C  CGD . BCL VB 3 .  ? 143.498 193.992 151.927 1.00 36.38 ? 102 BCL N CGD 1 
HETATM 12488 O  O1D . BCL VB 3 .  ? 144.332 193.149 152.112 1.00 36.38 ? 102 BCL N O1D 1 
HETATM 12489 O  O2D . BCL VB 3 .  ? 143.007 194.264 150.598 1.00 36.38 ? 102 BCL N O2D 1 
HETATM 12490 C  CED . BCL VB 3 .  ? 143.427 193.495 149.487 1.00 36.38 ? 102 BCL N CED 1 
HETATM 12491 C  C1  . BCL VB 3 .  ? 146.567 200.304 148.927 1.00 36.38 ? 102 BCL N C1  1 
HETATM 12492 C  C2  . BCL VB 3 .  ? 146.749 201.086 150.203 1.00 36.38 ? 102 BCL N C2  1 
HETATM 12493 C  C3  . BCL VB 3 .  ? 145.931 202.091 150.526 1.00 36.38 ? 102 BCL N C3  1 
HETATM 12494 C  C4  . BCL VB 3 .  ? 144.807 202.496 149.629 1.00 36.38 ? 102 BCL N C4  1 
HETATM 12495 C  C5  . BCL VB 3 .  ? 146.142 202.839 151.810 1.00 36.38 ? 102 BCL N C5  1 
HETATM 12496 C  C6  . BCL VB 3 .  ? 144.935 202.675 152.724 1.00 36.38 ? 102 BCL N C6  1 
HETATM 12497 C  C7  . BCL VB 3 .  ? 145.415 202.542 154.158 1.00 36.38 ? 102 BCL N C7  1 
HETATM 12498 C  C8  . BCL VB 3 .  ? 144.604 203.337 155.164 1.00 36.38 ? 102 BCL N C8  1 
HETATM 12499 C  C9  . BCL VB 3 .  ? 144.056 204.631 154.589 1.00 36.38 ? 102 BCL N C9  1 
HETATM 12500 C  C10 . BCL VB 3 .  ? 145.488 203.646 156.358 1.00 36.38 ? 102 BCL N C10 1 
HETATM 12501 C  C11 . BCL VB 3 .  ? 144.619 203.883 157.579 1.00 36.38 ? 102 BCL N C11 1 
HETATM 12502 C  C12 . BCL VB 3 .  ? 145.443 204.251 158.804 1.00 36.38 ? 102 BCL N C12 1 
HETATM 12503 C  C13 . BCL VB 3 .  ? 144.923 205.497 159.510 1.00 36.38 ? 102 BCL N C13 1 
HETATM 12504 C  C14 . BCL VB 3 .  ? 145.698 205.720 160.805 1.00 36.38 ? 102 BCL N C14 1 
HETATM 12505 C  C15 . BCL VB 3 .  ? 143.421 205.378 159.759 1.00 36.38 ? 102 BCL N C15 1 
HETATM 12506 C  C16 . BCL VB 3 .  ? 142.661 206.613 159.283 1.00 36.38 ? 102 BCL N C16 1 
HETATM 12507 C  C17 . BCL VB 3 .  ? 141.584 207.008 160.280 1.00 36.38 ? 102 BCL N C17 1 
HETATM 12508 C  C18 . BCL VB 3 .  ? 141.704 208.466 160.706 1.00 36.38 ? 102 BCL N C18 1 
HETATM 12509 C  C19 . BCL VB 3 .  ? 142.880 208.700 161.645 1.00 36.38 ? 102 BCL N C19 1 
HETATM 12510 C  C20 . BCL VB 3 .  ? 140.423 208.954 161.366 1.00 36.38 ? 102 BCL N C20 1 
HETATM 12511 C  C1M . CRT WB 5 .  ? 141.714 196.096 124.935 1.00 41.56 ? 101 CRT O C1M 1 
HETATM 12512 O  O1  . CRT WB 5 .  ? 141.051 197.026 125.775 1.00 41.56 ? 101 CRT O O1  1 
HETATM 12513 C  C1  . CRT WB 5 .  ? 139.913 197.732 125.248 1.00 41.56 ? 101 CRT O C1  1 
HETATM 12514 C  C2  . CRT WB 5 .  ? 140.381 198.524 124.036 1.00 41.56 ? 101 CRT O C2  1 
HETATM 12515 C  C3  . CRT WB 5 .  ? 138.865 196.697 124.867 1.00 41.56 ? 101 CRT O C3  1 
HETATM 12516 C  C4  . CRT WB 5 .  ? 139.362 198.683 126.321 1.00 41.56 ? 101 CRT O C4  1 
HETATM 12517 C  C5  . CRT WB 5 .  ? 138.885 198.046 127.590 1.00 41.56 ? 101 CRT O C5  1 
HETATM 12518 C  C6  . CRT WB 5 .  ? 139.453 198.198 128.783 1.00 41.56 ? 101 CRT O C6  1 
HETATM 12519 C  C7  . CRT WB 5 .  ? 138.963 197.732 130.016 1.00 41.56 ? 101 CRT O C7  1 
HETATM 12520 C  C8  . CRT WB 5 .  ? 137.616 197.121 130.055 1.00 41.56 ? 101 CRT O C8  1 
HETATM 12521 C  C9  . CRT WB 5 .  ? 139.696 197.813 131.210 1.00 41.56 ? 101 CRT O C9  1 
HETATM 12522 C  C10 . CRT WB 5 .  ? 139.344 197.433 132.493 1.00 41.56 ? 101 CRT O C10 1 
HETATM 12523 C  C11 . CRT WB 5 .  ? 140.173 197.581 133.588 1.00 41.56 ? 101 CRT O C11 1 
HETATM 12524 C  C12 . CRT WB 5 .  ? 139.950 197.294 134.945 1.00 41.56 ? 101 CRT O C12 1 
HETATM 12525 C  C13 . CRT WB 5 .  ? 138.635 196.753 135.360 1.00 41.56 ? 101 CRT O C13 1 
HETATM 12526 C  C14 . CRT WB 5 .  ? 140.942 197.508 135.917 1.00 41.56 ? 101 CRT O C14 1 
HETATM 12527 C  C15 . CRT WB 5 .  ? 140.938 197.285 137.281 1.00 41.56 ? 101 CRT O C15 1 
HETATM 12528 C  C16 . CRT WB 5 .  ? 142.049 197.540 138.061 1.00 41.56 ? 101 CRT O C16 1 
HETATM 12529 C  C17 . CRT WB 5 .  ? 142.258 197.372 139.438 1.00 41.56 ? 101 CRT O C17 1 
HETATM 12530 C  C18 . CRT WB 5 .  ? 141.137 196.905 140.286 1.00 41.56 ? 101 CRT O C18 1 
HETATM 12531 C  C19 . CRT WB 5 .  ? 143.505 197.619 140.034 1.00 41.56 ? 101 CRT O C19 1 
HETATM 12532 C  C20 . CRT WB 5 .  ? 143.893 197.511 141.354 1.00 41.56 ? 101 CRT O C20 1 
HETATM 12533 C  C21 . CRT WB 5 .  ? 145.176 197.619 141.870 1.00 41.56 ? 101 CRT O C21 1 
HETATM 12534 C  C22 . CRT WB 5 .  ? 145.674 197.532 143.154 1.00 41.56 ? 101 CRT O C22 1 
HETATM 12535 C  C23 . CRT WB 5 .  ? 147.018 197.503 143.568 1.00 41.56 ? 101 CRT O C23 1 
HETATM 12536 C  C24 . CRT WB 5 .  ? 148.072 197.581 142.531 1.00 41.56 ? 101 CRT O C24 1 
HETATM 12537 C  C25 . CRT WB 5 .  ? 147.412 197.404 144.912 1.00 41.56 ? 101 CRT O C25 1 
HETATM 12538 C  C26 . CRT WB 5 .  ? 148.670 197.159 145.434 1.00 41.56 ? 101 CRT O C26 1 
HETATM 12539 C  C27 . CRT WB 5 .  ? 148.979 197.036 146.775 1.00 41.56 ? 101 CRT O C27 1 
HETATM 12540 C  C28 . CRT WB 5 .  ? 150.145 196.539 147.379 1.00 41.56 ? 101 CRT O C28 1 
HETATM 12541 C  C29 . CRT WB 5 .  ? 151.278 196.131 146.515 1.00 41.56 ? 101 CRT O C29 1 
HETATM 12542 C  C30 . CRT WB 5 .  ? 150.270 196.406 148.770 1.00 41.56 ? 101 CRT O C30 1 
HETATM 12543 C  C31 . CRT WB 5 .  ? 151.224 195.733 149.508 1.00 41.56 ? 101 CRT O C31 1 
HETATM 12544 C  C32 . CRT WB 5 .  ? 151.247 195.640 150.887 1.00 41.56 ? 101 CRT O C32 1 
HETATM 12545 C  C33 . CRT WB 5 .  ? 152.068 194.856 151.713 1.00 41.56 ? 101 CRT O C33 1 
HETATM 12546 C  C34 . CRT WB 5 .  ? 153.078 193.977 151.081 1.00 41.56 ? 101 CRT O C34 1 
HETATM 12547 C  C35 . CRT WB 5 .  ? 151.980 194.868 153.111 1.00 41.56 ? 101 CRT O C35 1 
HETATM 12548 C  C36 . CRT WB 5 .  ? 152.602 194.012 153.915 1.00 41.56 ? 101 CRT O C36 1 
HETATM 12549 C  C37 . CRT WB 5 .  ? 152.531 194.011 155.409 1.00 41.56 ? 101 CRT O C37 1 
HETATM 12550 C  C38 . CRT WB 5 .  ? 151.710 192.868 156.019 1.00 41.56 ? 101 CRT O C38 1 
HETATM 12551 C  C39 . CRT WB 5 .  ? 151.832 192.849 157.536 1.00 41.56 ? 101 CRT O C39 1 
HETATM 12552 C  C40 . CRT WB 5 .  ? 150.263 192.976 155.572 1.00 41.56 ? 101 CRT O C40 1 
HETATM 12553 O  O2  . CRT WB 5 .  ? 152.196 191.627 155.486 1.00 41.56 ? 101 CRT O O2  1 
HETATM 12554 C  C2M . CRT WB 5 .  ? 151.426 190.458 155.684 1.00 41.56 ? 101 CRT O C2M 1 
HETATM 12555 MG MG  . BCL XB 3 .  ? 153.443 199.898 156.617 1.00 36.38 ? 102 BCL O MG  1 
HETATM 12556 C  CHA . BCL XB 3 .  ? 155.260 200.814 153.893 1.00 36.38 ? 102 BCL O CHA 1 
HETATM 12557 C  CHB . BCL XB 3 .  ? 151.444 198.084 154.615 1.00 36.38 ? 102 BCL O CHB 1 
HETATM 12558 C  CHC . BCL XB 3 .  ? 151.905 198.780 159.367 1.00 36.38 ? 102 BCL O CHC 1 
HETATM 12559 C  CHD . BCL XB 3 .  ? 155.767 201.503 158.714 1.00 36.38 ? 102 BCL O CHD 1 
HETATM 12560 N  NA  . BCL XB 3 .  ? 153.258 199.611 154.637 1.00 36.38 ? 102 BCL O NA  1 
HETATM 12561 C  C1A . BCL XB 3 .  ? 154.032 200.013 153.697 1.00 36.38 ? 102 BCL O C1A 1 
HETATM 12562 C  C2A . BCL XB 3 .  ? 153.575 199.598 152.327 1.00 36.38 ? 102 BCL O C2A 1 
HETATM 12563 C  C3A . BCL XB 3 .  ? 152.196 199.093 152.575 1.00 36.38 ? 102 BCL O C3A 1 
HETATM 12564 C  C4A . BCL XB 3 .  ? 152.272 198.931 154.047 1.00 36.38 ? 102 BCL O C4A 1 
HETATM 12565 C  CMA . BCL XB 3 .  ? 151.131 200.083 152.167 1.00 36.38 ? 102 BCL O CMA 1 
HETATM 12566 C  CAA . BCL XB 3 .  ? 154.400 198.487 151.716 1.00 36.38 ? 102 BCL O CAA 1 
HETATM 12567 C  CBA . BCL XB 3 .  ? 153.983 198.365 150.263 1.00 36.38 ? 102 BCL O CBA 1 
HETATM 12568 C  CGA . BCL XB 3 .  ? 155.064 197.776 149.403 1.00 36.38 ? 102 BCL O CGA 1 
HETATM 12569 O  O1A . BCL XB 3 .  ? 155.846 196.957 149.841 1.00 36.38 ? 102 BCL O O1A 1 
HETATM 12570 O  O2A . BCL XB 3 .  ? 155.153 198.202 148.023 1.00 36.38 ? 102 BCL O O2A 1 
HETATM 12571 N  NB  . BCL XB 3 .  ? 151.916 198.598 156.963 1.00 36.38 ? 102 BCL O NB  1 
HETATM 12572 C  C1B . BCL XB 3 .  ? 151.185 197.956 156.041 1.00 36.38 ? 102 BCL O C1B 1 
HETATM 12573 C  C2B . BCL XB 3 .  ? 150.116 197.072 156.520 1.00 36.38 ? 102 BCL O C2B 1 
HETATM 12574 C  C3B . BCL XB 3 .  ? 150.256 197.270 157.960 1.00 36.38 ? 102 BCL O C3B 1 
HETATM 12575 C  C4B . BCL XB 3 .  ? 151.371 198.239 158.115 1.00 36.38 ? 102 BCL O C4B 1 
HETATM 12576 C  CMB . BCL XB 3 .  ? 149.189 196.247 155.679 1.00 36.38 ? 102 BCL O CMB 1 
HETATM 12577 C  CAB . BCL XB 3 .  ? 149.451 196.660 159.041 1.00 36.38 ? 102 BCL O CAB 1 
HETATM 12578 O  OBB . BCL XB 3 .  ? 149.838 196.783 160.170 1.00 36.38 ? 102 BCL O OBB 1 
HETATM 12579 C  CBB . BCL XB 3 .  ? 148.210 195.893 158.714 1.00 36.38 ? 102 BCL O CBB 1 
HETATM 12580 N  NC  . BCL XB 3 .  ? 153.742 200.094 158.605 1.00 36.38 ? 102 BCL O NC  1 
HETATM 12581 C  C1C . BCL XB 3 .  ? 152.929 199.606 159.535 1.00 36.38 ? 102 BCL O C1C 1 
HETATM 12582 C  C2C . BCL XB 3 .  ? 153.290 200.038 160.914 1.00 36.38 ? 102 BCL O C2C 1 
HETATM 12583 C  C3C . BCL XB 3 .  ? 154.653 200.610 160.752 1.00 36.38 ? 102 BCL O C3C 1 
HETATM 12584 C  C4C . BCL XB 3 .  ? 154.699 200.683 159.262 1.00 36.38 ? 102 BCL O C4C 1 
HETATM 12585 C  CMC . BCL XB 3 .  ? 152.284 201.065 161.375 1.00 36.38 ? 102 BCL O CMC 1 
HETATM 12586 C  CAC . BCL XB 3 .  ? 155.749 199.748 161.410 1.00 36.38 ? 102 BCL O CAC 1 
HETATM 12587 C  CBC . BCL XB 3 .  ? 155.886 200.195 162.849 1.00 36.38 ? 102 BCL O CBC 1 
HETATM 12588 N  ND  . BCL XB 3 .  ? 155.181 200.924 156.476 1.00 36.38 ? 102 BCL O ND  1 
HETATM 12589 C  C1D . BCL XB 3 .  ? 156.010 201.562 157.292 1.00 36.38 ? 102 BCL O C1D 1 
HETATM 12590 C  C2D . BCL XB 3 .  ? 157.124 202.220 156.580 1.00 36.38 ? 102 BCL O C2D 1 
HETATM 12591 C  C3D . BCL XB 3 .  ? 156.774 201.898 155.198 1.00 36.38 ? 102 BCL O C3D 1 
HETATM 12592 C  C4D . BCL XB 3 .  ? 155.660 201.189 155.228 1.00 36.38 ? 102 BCL O C4D 1 
HETATM 12593 C  CMD . BCL XB 3 .  ? 158.307 203.014 156.984 1.00 36.38 ? 102 BCL O CMD 1 
HETATM 12594 C  CAD . BCL XB 3 .  ? 157.196 202.056 153.803 1.00 36.38 ? 102 BCL O CAD 1 
HETATM 12595 O  OBD . BCL XB 3 .  ? 158.220 202.688 153.405 1.00 36.38 ? 102 BCL O OBD 1 
HETATM 12596 C  CBD . BCL XB 3 .  ? 156.225 201.385 152.915 1.00 36.38 ? 102 BCL O CBD 1 
HETATM 12597 C  CGD . BCL XB 3 .  ? 155.587 202.390 152.022 1.00 36.38 ? 102 BCL O CGD 1 
HETATM 12598 O  O1D . BCL XB 3 .  ? 154.713 203.128 152.420 1.00 36.38 ? 102 BCL O O1D 1 
HETATM 12599 O  O2D . BCL XB 3 .  ? 155.964 202.524 150.641 1.00 36.38 ? 102 BCL O O2D 1 
HETATM 12600 C  CED . BCL XB 3 .  ? 155.507 203.676 149.941 1.00 36.38 ? 102 BCL O CED 1 
HETATM 12601 C  C1  . BCL XB 3 .  ? 155.974 197.512 147.087 1.00 36.38 ? 102 BCL O C1  1 
HETATM 12602 C  C2  . BCL XB 3 .  ? 155.209 197.322 145.802 1.00 36.38 ? 102 BCL O C2  1 
HETATM 12603 C  C3  . BCL XB 3 .  ? 155.642 197.754 144.609 1.00 36.38 ? 102 BCL O C3  1 
HETATM 12604 C  C4  . BCL XB 3 .  ? 156.945 198.479 144.449 1.00 36.38 ? 102 BCL O C4  1 
HETATM 12605 C  C5  . BCL XB 3 .  ? 154.774 197.498 143.405 1.00 36.38 ? 102 BCL O C5  1 
HETATM 12606 C  C6  . BCL XB 3 .  ? 154.814 198.678 142.439 1.00 36.38 ? 102 BCL O C6  1 
HETATM 12607 C  C7  . BCL XB 3 .  ? 153.952 199.866 142.861 1.00 36.38 ? 102 BCL O C7  1 
HETATM 12608 C  C8  . BCL XB 3 .  ? 152.546 199.483 143.299 1.00 36.38 ? 102 BCL O C8  1 
HETATM 12609 C  C9  . BCL XB 3 .  ? 151.525 199.905 142.250 1.00 36.38 ? 102 BCL O C9  1 
HETATM 12610 C  C10 . BCL XB 3 .  ? 152.288 200.131 144.654 1.00 36.38 ? 102 BCL O C10 1 
HETATM 12611 C  C11 . BCL XB 3 .  ? 150.807 200.332 144.961 1.00 36.38 ? 102 BCL O C11 1 
HETATM 12612 C  C12 . BCL XB 3 .  ? 150.596 201.379 146.048 1.00 36.38 ? 102 BCL O C12 1 
HETATM 12613 C  C13 . BCL XB 3 .  ? 151.499 201.123 147.246 1.00 36.38 ? 102 BCL O C13 1 
HETATM 12614 C  C14 . BCL XB 3 .  ? 150.771 200.255 148.262 1.00 36.38 ? 102 BCL O C14 1 
HETATM 12615 C  C15 . BCL XB 3 .  ? 151.938 202.472 147.806 1.00 36.38 ? 102 BCL O C15 1 
HETATM 12616 C  C16 . BCL XB 3 .  ? 151.837 202.558 149.322 1.00 36.38 ? 102 BCL O C16 1 
HETATM 12617 C  C17 . BCL XB 3 .  ? 151.295 203.906 149.783 1.00 36.38 ? 102 BCL O C17 1 
HETATM 12618 C  C18 . BCL XB 3 .  ? 149.878 203.754 150.324 1.00 36.38 ? 102 BCL O C18 1 
HETATM 12619 C  C19 . BCL XB 3 .  ? 148.927 204.694 149.597 1.00 36.38 ? 102 BCL O C19 1 
HETATM 12620 C  C20 . BCL XB 3 .  ? 149.823 203.977 151.830 1.00 36.38 ? 102 BCL O C20 1 
HETATM 12621 CA CA  . CA  YB 4 .  ? 148.844 199.360 169.268 1.00 39.52 ? 103 CA  O CA  1 
HETATM 12622 MG MG  . BCL ZB 3 .  ? 162.707 200.508 156.497 1.00 36.38 ? 101 BCL P MG  1 
HETATM 12623 C  CHA . BCL ZB 3 .  ? 160.734 199.349 153.944 1.00 36.38 ? 101 BCL P CHA 1 
HETATM 12624 C  CHB . BCL ZB 3 .  ? 165.269 200.904 154.396 1.00 36.38 ? 101 BCL P CHB 1 
HETATM 12625 C  CHC . BCL ZB 3 .  ? 164.547 201.475 159.125 1.00 36.38 ? 101 BCL P CHC 1 
HETATM 12626 C  CHD . BCL ZB 3 .  ? 160.324 199.322 158.814 1.00 36.38 ? 101 BCL P CHD 1 
HETATM 12627 N  NA  . BCL ZB 3 .  ? 162.943 200.315 154.511 1.00 36.38 ? 101 BCL P NA  1 
HETATM 12628 C  C1A . BCL ZB 3 .  ? 162.054 199.970 153.633 1.00 36.38 ? 101 BCL P C1A 1 
HETATM 12629 C  C2A . BCL ZB 3 .  ? 162.599 199.963 152.232 1.00 36.38 ? 101 BCL P C2A 1 
HETATM 12630 C  C3A . BCL ZB 3 .  ? 164.067 200.172 152.451 1.00 36.38 ? 101 BCL P C3A 1 
HETATM 12631 C  C4A . BCL ZB 3 .  ? 164.116 200.489 153.891 1.00 36.38 ? 101 BCL P C4A 1 
HETATM 12632 C  CMA . BCL ZB 3 .  ? 164.859 198.921 152.147 1.00 36.38 ? 101 BCL P CMA 1 
HETATM 12633 C  CAA . BCL ZB 3 .  ? 162.053 201.043 151.329 1.00 36.38 ? 101 BCL P CAA 1 
HETATM 12634 C  CBA . BCL ZB 3 .  ? 161.898 200.582 149.886 1.00 36.38 ? 101 BCL P CBA 1 
HETATM 12635 C  CGA . BCL ZB 3 .  ? 163.085 200.895 149.008 1.00 36.38 ? 101 BCL P CGA 1 
HETATM 12636 O  O1A . BCL ZB 3 .  ? 163.521 200.022 148.292 1.00 36.38 ? 101 BCL P O1A 1 
HETATM 12637 O  O2A . BCL ZB 3 .  ? 163.710 202.209 148.965 1.00 36.38 ? 101 BCL P O2A 1 
HETATM 12638 N  NB  . BCL ZB 3 .  ? 164.653 201.079 156.752 1.00 36.38 ? 101 BCL P NB  1 
HETATM 12639 C  C1B . BCL ZB 3 .  ? 165.573 201.221 155.794 1.00 36.38 ? 101 BCL P C1B 1 
HETATM 12640 C  C2B . BCL ZB 3 .  ? 166.908 201.679 156.225 1.00 36.38 ? 101 BCL P C2B 1 
HETATM 12641 C  C3B . BCL ZB 3 .  ? 166.698 201.862 157.674 1.00 36.38 ? 101 BCL P C3B 1 
HETATM 12642 C  C4B . BCL ZB 3 .  ? 165.279 201.468 157.864 1.00 36.38 ? 101 BCL P C4B 1 
HETATM 12643 C  CMB . BCL ZB 3 .  ? 168.086 201.867 155.314 1.00 36.38 ? 101 BCL P CMB 1 
HETATM 12644 C  CAB . BCL ZB 3 .  ? 167.649 202.304 158.745 1.00 36.38 ? 101 BCL P CAB 1 
HETATM 12645 O  OBB . BCL ZB 3 .  ? 167.271 202.481 159.878 1.00 36.38 ? 101 BCL P OBB 1 
HETATM 12646 C  CBB . BCL ZB 3 .  ? 169.090 202.534 158.448 1.00 36.38 ? 101 BCL P CBB 1 
HETATM 12647 N  NC  . BCL ZB 3 .  ? 162.498 200.458 158.498 1.00 36.38 ? 101 BCL P NC  1 
HETATM 12648 C  C1C . BCL ZB 3 .  ? 163.405 200.865 159.382 1.00 36.38 ? 101 BCL P C1C 1 
HETATM 12649 C  C2C . BCL ZB 3 .  ? 163.007 200.630 160.803 1.00 36.38 ? 101 BCL P C2C 1 
HETATM 12650 C  C3C . BCL ZB 3 .  ? 161.587 200.215 160.673 1.00 36.38 ? 101 BCL P C3C 1 
HETATM 12651 C  C4C . BCL ZB 3 .  ? 161.514 200.030 159.211 1.00 36.38 ? 101 BCL P C4C 1 
HETATM 12652 C  CMC . BCL ZB 3 .  ? 163.815 199.536 161.468 1.00 36.38 ? 101 BCL P CMC 1 
HETATM 12653 C  CAC . BCL ZB 3 .  ? 160.594 201.272 161.092 1.00 36.38 ? 101 BCL P CAC 1 
HETATM 12654 C  CBC . BCL ZB 3 .  ? 159.991 200.934 162.430 1.00 36.38 ? 101 BCL P CBC 1 
HETATM 12655 N  ND  . BCL ZB 3 .  ? 160.940 199.521 156.516 1.00 36.38 ? 101 BCL P ND  1 
HETATM 12656 C  C1D . BCL ZB 3 .  ? 160.058 199.140 157.426 1.00 36.38 ? 101 BCL P C1D 1 
HETATM 12657 C  C2D . BCL ZB 3 .  ? 158.872 198.499 156.883 1.00 36.38 ? 101 BCL P C2D 1 
HETATM 12658 C  C3D . BCL ZB 3 .  ? 159.163 198.605 155.453 1.00 36.38 ? 101 BCL P C3D 1 
HETATM 12659 C  C4D . BCL ZB 3 .  ? 160.339 199.213 155.330 1.00 36.38 ? 101 BCL P C4D 1 
HETATM 12660 C  CMD . BCL ZB 3 .  ? 157.686 197.912 157.542 1.00 36.38 ? 101 BCL P CMD 1 
HETATM 12661 C  CAD . BCL ZB 3 .  ? 158.656 198.264 154.123 1.00 36.38 ? 101 BCL P CAD 1 
HETATM 12662 O  OBD . BCL ZB 3 .  ? 157.543 197.706 153.866 1.00 36.38 ? 101 BCL P OBD 1 
HETATM 12663 C  CBD . BCL ZB 3 .  ? 159.593 198.818 153.096 1.00 36.38 ? 101 BCL P CBD 1 
HETATM 12664 C  CGD . BCL ZB 3 .  ? 159.804 197.848 151.984 1.00 36.38 ? 101 BCL P CGD 1 
HETATM 12665 O  O1D . BCL ZB 3 .  ? 160.269 196.754 152.148 1.00 36.38 ? 101 BCL P O1D 1 
HETATM 12666 O  O2D . BCL ZB 3 .  ? 159.369 198.281 150.677 1.00 36.38 ? 101 BCL P O2D 1 
HETATM 12667 C  CED . BCL ZB 3 .  ? 159.596 197.482 149.530 1.00 36.38 ? 101 BCL P CED 1 
HETATM 12668 C  C1  . BCL ZB 3 .  ? 165.039 202.465 149.436 1.00 36.38 ? 101 BCL P C1  1 
HETATM 12669 C  C2  . BCL ZB 3 .  ? 164.894 203.363 150.641 1.00 36.38 ? 101 BCL P C2  1 
HETATM 12670 C  C3  . BCL ZB 3 .  ? 165.319 204.627 150.671 1.00 36.38 ? 101 BCL P C3  1 
HETATM 12671 C  C4  . BCL ZB 3 .  ? 165.995 205.212 149.473 1.00 36.38 ? 101 BCL P C4  1 
HETATM 12672 C  C5  . BCL ZB 3 .  ? 165.111 205.469 151.909 1.00 36.38 ? 101 BCL P C5  1 
HETATM 12673 C  C6  . BCL ZB 3 .  ? 165.207 204.646 153.188 1.00 36.38 ? 101 BCL P C6  1 
HETATM 12674 C  C7  . BCL ZB 3 .  ? 164.562 205.371 154.362 1.00 36.38 ? 101 BCL P C7  1 
HETATM 12675 C  C8  . BCL ZB 3 .  ? 165.552 206.108 155.258 1.00 36.38 ? 101 BCL P C8  1 
HETATM 12676 C  C9  . BCL ZB 3 .  ? 166.913 205.431 155.278 1.00 36.38 ? 101 BCL P C9  1 
HETATM 12677 C  C10 . BCL ZB 3 .  ? 164.980 206.214 156.668 1.00 36.38 ? 101 BCL P C10 1 
HETATM 12678 C  C11 . BCL ZB 3 .  ? 166.008 205.984 157.770 1.00 36.38 ? 101 BCL P C11 1 
HETATM 12679 C  C12 . BCL ZB 3 .  ? 165.675 206.764 159.038 1.00 36.38 ? 101 BCL P C12 1 
HETATM 12680 C  C13 . BCL ZB 3 .  ? 166.916 207.324 159.730 1.00 36.38 ? 101 BCL P C13 1 
HETATM 12681 C  C14 . BCL ZB 3 .  ? 168.135 206.437 159.527 1.00 36.38 ? 101 BCL P C14 1 
HETATM 12682 C  C15 . BCL ZB 3 .  ? 166.648 207.496 161.217 1.00 36.38 ? 101 BCL P C15 1 
HETATM 12683 C  C16 . BCL ZB 3 .  ? 167.891 207.966 161.957 1.00 36.38 ? 101 BCL P C16 1 
HETATM 12684 C  C17 . BCL ZB 3 .  ? 168.065 209.472 161.849 1.00 36.38 ? 101 BCL P C17 1 
HETATM 12685 C  C18 . BCL ZB 3 .  ? 167.692 210.150 163.156 1.00 36.38 ? 101 BCL P C18 1 
HETATM 12686 C  C19 . BCL ZB 3 .  ? 167.339 211.615 162.928 1.00 36.38 ? 101 BCL P C19 1 
HETATM 12687 C  C20 . BCL ZB 3 .  ? 168.807 210.005 164.184 1.00 36.38 ? 101 BCL P C20 1 
HETATM 12688 C  C1  . D12 AC 6 .  ? 152.232 203.508 155.268 1.00 36.38 ? 102 D12 P C1  1 
HETATM 12689 C  C2  . D12 AC 6 .  ? 152.781 203.661 156.663 1.00 36.38 ? 102 D12 P C2  1 
HETATM 12690 C  C3  . D12 AC 6 .  ? 152.806 205.082 157.161 1.00 36.38 ? 102 D12 P C3  1 
HETATM 12691 C  C4  . D12 AC 6 .  ? 153.297 205.236 158.578 1.00 36.38 ? 102 D12 P C4  1 
HETATM 12692 C  C5  . D12 AC 6 .  ? 152.493 204.470 159.597 1.00 36.38 ? 102 D12 P C5  1 
HETATM 12693 C  C6  . D12 AC 6 .  ? 152.926 204.693 161.023 1.00 36.38 ? 102 D12 P C6  1 
HETATM 12694 C  C7  . D12 AC 6 .  ? 152.731 206.104 161.514 1.00 36.38 ? 102 D12 P C7  1 
HETATM 12695 C  C8  . D12 AC 6 .  ? 151.300 206.578 161.476 1.00 36.38 ? 102 D12 P C8  1 
HETATM 12696 C  C9  . D12 AC 6 .  ? 151.096 207.982 161.986 1.00 36.38 ? 102 D12 P C9  1 
HETATM 12697 C  C10 . D12 AC 6 .  ? 151.479 208.178 163.432 1.00 36.38 ? 102 D12 P C10 1 
HETATM 12698 C  C11 . D12 AC 6 .  ? 151.282 209.584 163.941 1.00 36.38 ? 102 D12 P C11 1 
HETATM 12699 C  C12 . D12 AC 6 .  ? 152.093 210.630 163.220 1.00 36.38 ? 102 D12 P C12 1 
HETATM 12700 MG MG  . BCL BC 3 .  ? 171.082 198.854 156.548 1.00 36.38 ? 101 BCL Q MG  1 
HETATM 12701 C  CHA . BCL BC 3 .  ? 173.213 198.954 153.906 1.00 36.38 ? 101 BCL Q CHA 1 
HETATM 12702 C  CHB . BCL BC 3 .  ? 168.640 197.932 154.489 1.00 36.38 ? 101 BCL Q CHB 1 
HETATM 12703 C  CHC . BCL BC 3 .  ? 169.071 198.641 159.232 1.00 36.38 ? 101 BCL Q CHC 1 
HETATM 12704 C  CHD . BCL BC 3 .  ? 173.802 199.056 158.756 1.00 36.38 ? 101 BCL Q CHD 1 
HETATM 12705 N  NA  . BCL BC 3 .  ? 170.865 198.717 154.568 1.00 36.38 ? 101 BCL Q NA  1 
HETATM 12706 C  C1A . BCL BC 3 .  ? 171.760 198.806 153.662 1.00 36.38 ? 101 BCL Q C1A 1 
HETATM 12707 C  C2A . BCL BC 3 .  ? 171.197 198.666 152.287 1.00 36.38 ? 101 BCL Q C2A 1 
HETATM 12708 C  C3A . BCL BC 3 .  ? 169.731 198.808 152.504 1.00 36.38 ? 101 BCL Q C3A 1 
HETATM 12709 C  C4A . BCL BC 3 .  ? 169.706 198.496 153.954 1.00 36.38 ? 101 BCL Q C4A 1 
HETATM 12710 C  CMA . BCL BC 3 .  ? 169.240 200.203 152.193 1.00 36.38 ? 101 BCL Q CMA 1 
HETATM 12711 C  CAA . BCL BC 3 .  ? 171.483 197.297 151.719 1.00 36.38 ? 101 BCL Q CAA 1 
HETATM 12712 C  CBA . BCL BC 3 .  ? 170.985 197.263 150.291 1.00 36.38 ? 101 BCL Q CBA 1 
HETATM 12713 C  CGA . BCL BC 3 .  ? 171.759 196.270 149.481 1.00 36.38 ? 101 BCL Q CGA 1 
HETATM 12714 O  O1A . BCL BC 3 .  ? 172.053 195.188 149.942 1.00 36.38 ? 101 BCL Q O1A 1 
HETATM 12715 O  O2A . BCL BC 3 .  ? 172.138 196.621 148.131 1.00 36.38 ? 101 BCL Q O2A 1 
HETATM 12716 N  NB  . BCL BC 3 .  ? 169.139 198.325 156.835 1.00 36.38 ? 101 BCL Q NB  1 
HETATM 12717 C  C1B . BCL BC 3 .  ? 168.248 197.993 155.893 1.00 36.38 ? 101 BCL Q C1B 1 
HETATM 12718 C  C2B . BCL BC 3 .  ? 166.885 197.658 156.348 1.00 36.38 ? 101 BCL Q C2B 1 
HETATM 12719 C  C3B . BCL BC 3 .  ? 167.036 197.864 157.788 1.00 36.38 ? 101 BCL Q C3B 1 
HETATM 12720 C  C4B . BCL BC 3 .  ? 168.442 198.288 157.963 1.00 36.38 ? 101 BCL Q C4B 1 
HETATM 12721 C  CMB . BCL BC 3 .  ? 165.718 197.240 155.508 1.00 36.38 ? 101 BCL Q CMB 1 
HETATM 12722 C  CAB . BCL BC 3 .  ? 166.046 197.710 158.878 1.00 36.38 ? 101 BCL Q CAB 1 
HETATM 12723 O  OBB . BCL BC 3 .  ? 166.459 197.648 159.996 1.00 36.38 ? 101 BCL Q OBB 1 
HETATM 12724 C  CBB . BCL BC 3 .  ? 164.585 197.576 158.599 1.00 36.38 ? 101 BCL Q CBB 1 
HETATM 12725 N  NC  . BCL BC 3 .  ? 171.324 198.987 158.532 1.00 36.38 ? 101 BCL Q NC  1 
HETATM 12726 C  C1C . BCL BC 3 .  ? 170.334 198.969 159.426 1.00 36.38 ? 101 BCL Q C1C 1 
HETATM 12727 C  C2C . BCL BC 3 .  ? 170.764 199.335 160.801 1.00 36.38 ? 101 BCL Q C2C 1 
HETATM 12728 C  C3C . BCL BC 3 .  ? 172.239 199.465 160.642 1.00 36.38 ? 101 BCL Q C3C 1 
HETATM 12729 C  C4C . BCL BC 3 .  ? 172.415 199.143 159.204 1.00 36.38 ? 101 BCL Q C4C 1 
HETATM 12730 C  CMC . BCL BC 3 .  ? 170.148 200.641 161.243 1.00 36.38 ? 101 BCL Q CMC 1 
HETATM 12731 C  CAC . BCL BC 3 .  ? 172.996 198.480 161.504 1.00 36.38 ? 101 BCL Q CAC 1 
HETATM 12732 C  CBC . BCL BC 3 .  ? 173.380 199.106 162.825 1.00 36.38 ? 101 BCL Q CBC 1 
HETATM 12733 N  ND  . BCL BC 3 .  ? 173.110 198.947 156.487 1.00 36.38 ? 101 BCL Q ND  1 
HETATM 12734 C  C1D . BCL BC 3 .  ? 174.122 199.081 157.345 1.00 36.38 ? 101 BCL Q C1D 1 
HETATM 12735 C  C2D . BCL BC 3 .  ? 175.446 199.182 156.679 1.00 36.38 ? 101 BCL Q C2D 1 
HETATM 12736 C  C3D . BCL BC 3 .  ? 175.021 199.127 155.283 1.00 36.38 ? 101 BCL Q C3D 1 
HETATM 12737 C  C4D . BCL BC 3 .  ? 173.704 199.018 155.262 1.00 36.38 ? 101 BCL Q C4D 1 
HETATM 12738 C  CMD . BCL BC 3 .  ? 176.868 199.310 157.096 1.00 36.38 ? 101 BCL Q CMD 1 
HETATM 12739 C  CAD . BCL BC 3 .  ? 175.507 199.143 153.903 1.00 36.38 ? 101 BCL Q CAD 1 
HETATM 12740 O  OBD . BCL BC 3 .  ? 176.716 199.244 153.551 1.00 36.38 ? 101 BCL Q OBD 1 
HETATM 12741 C  CBD . BCL BC 3 .  ? 174.366 199.049 152.971 1.00 36.38 ? 101 BCL Q CBD 1 
HETATM 12742 C  CGD . BCL BC 3 .  ? 174.312 200.274 152.130 1.00 36.38 ? 101 BCL Q CGD 1 
HETATM 12743 O  O1D . BCL BC 3 .  ? 173.947 201.339 152.579 1.00 36.38 ? 101 BCL Q O1D 1 
HETATM 12744 O  O2D . BCL BC 3 .  ? 174.679 200.242 150.740 1.00 36.38 ? 101 BCL Q O2D 1 
HETATM 12745 C  CED . BCL BC 3 .  ? 174.788 201.486 150.059 1.00 36.38 ? 101 BCL Q CED 1 
HETATM 12746 C  C1  . BCL BC 3 .  ? 172.546 195.620 147.207 1.00 36.38 ? 101 BCL Q C1  1 
HETATM 12747 C  C2  . BCL BC 3 .  ? 171.748 195.741 145.935 1.00 36.38 ? 101 BCL Q C2  1 
HETATM 12748 C  C3  . BCL BC 3 .  ? 172.315 196.013 144.752 1.00 36.38 ? 101 BCL Q C3  1 
HETATM 12749 C  C4  . BCL BC 3 .  ? 173.790 196.228 144.605 1.00 36.38 ? 101 BCL Q C4  1 
HETATM 12750 C  C5  . BCL BC 3 .  ? 171.440 196.119 143.534 1.00 36.38 ? 101 BCL Q C5  1 
HETATM 12751 C  C6  . BCL BC 3 .  ? 171.950 197.270 142.678 1.00 36.38 ? 101 BCL Q C6  1 
HETATM 12752 C  C7  . BCL BC 3 .  ? 171.076 198.507 142.838 1.00 36.38 ? 101 BCL Q C7  1 
HETATM 12753 C  C8  . BCL BC 3 .  ? 171.880 199.743 143.246 1.00 36.38 ? 101 BCL Q C8  1 
HETATM 12754 C  C9  . BCL BC 3 .  ? 173.292 199.745 142.662 1.00 36.38 ? 101 BCL Q C9  1 
HETATM 12755 C  C10 . BCL BC 3 .  ? 171.942 199.839 144.765 1.00 36.38 ? 101 BCL Q C10 1 
HETATM 12756 C  C11 . BCL BC 3 .  ? 170.569 200.075 145.383 1.00 36.38 ? 101 BCL Q C11 1 
HETATM 12757 C  C12 . BCL BC 3 .  ? 170.500 199.474 146.781 1.00 36.38 ? 101 BCL Q C12 1 
HETATM 12758 C  C13 . BCL BC 3 .  ? 169.981 200.474 147.804 1.00 36.38 ? 101 BCL Q C13 1 
HETATM 12759 C  C14 . BCL BC 3 .  ? 168.731 201.192 147.309 1.00 36.38 ? 101 BCL Q C14 1 
HETATM 12760 C  C15 . BCL BC 3 .  ? 171.087 201.466 148.119 1.00 36.38 ? 101 BCL Q C15 1 
HETATM 12761 C  C16 . BCL BC 3 .  ? 170.685 202.326 149.303 1.00 36.38 ? 101 BCL Q C16 1 
HETATM 12762 C  C17 . BCL BC 3 .  ? 171.549 203.574 149.419 1.00 36.38 ? 101 BCL Q C17 1 
HETATM 12763 C  C18 . BCL BC 3 .  ? 170.711 204.800 149.766 1.00 36.38 ? 101 BCL Q C18 1 
HETATM 12764 C  C19 . BCL BC 3 .  ? 169.693 204.497 150.864 1.00 36.38 ? 101 BCL Q C19 1 
HETATM 12765 C  C20 . BCL BC 3 .  ? 170.029 205.356 148.519 1.00 36.38 ? 101 BCL Q C20 1 
HETATM 12766 CA CA  . CA  CC 4 .  ? 166.971 200.376 169.293 1.00 36.73 ? 102 CA  Q CA  1 
HETATM 12767 MG MG  . BCL DC 3 .  ? 179.978 195.418 156.471 1.00 36.38 ? 101 BCL R MG  1 
HETATM 12768 C  CHA . BCL DC 3 .  ? 177.757 195.163 153.853 1.00 36.38 ? 101 BCL R CHA 1 
HETATM 12769 C  CHB . BCL DC 3 .  ? 182.525 194.692 154.434 1.00 36.38 ? 101 BCL R CHB 1 
HETATM 12770 C  CHC . BCL DC 3 .  ? 182.004 195.524 159.156 1.00 36.38 ? 101 BCL R CHC 1 
HETATM 12771 C  CHD . BCL DC 3 .  ? 177.259 195.400 158.716 1.00 36.38 ? 101 BCL R CHD 1 
HETATM 12772 N  NA  . BCL DC 3 .  ? 180.158 195.117 154.489 1.00 36.38 ? 101 BCL R NA  1 
HETATM 12773 C  C1A . BCL DC 3 .  ? 179.227 195.149 153.583 1.00 36.38 ? 101 BCL R C1A 1 
HETATM 12774 C  C2A . BCL DC 3 .  ? 179.756 194.855 152.201 1.00 36.38 ? 101 BCL R C2A 1 
HETATM 12775 C  C3A . BCL DC 3 .  ? 181.173 194.452 152.473 1.00 36.38 ? 101 BCL R C3A 1 
HETATM 12776 C  C4A . BCL DC 3 .  ? 181.312 194.775 153.905 1.00 36.38 ? 101 BCL R C4A 1 
HETATM 12777 C  CMA . BCL DC 3 .  ? 181.379 192.973 152.230 1.00 36.38 ? 101 BCL R CMA 1 
HETATM 12778 C  CAA . BCL DC 3 .  ? 179.753 195.991 151.197 1.00 36.38 ? 101 BCL R CAA 1 
HETATM 12779 C  CBA . BCL DC 3 .  ? 179.484 195.441 149.802 1.00 36.38 ? 101 BCL R CBA 1 
HETATM 12780 C  CGA . BCL DC 3 .  ? 180.652 195.597 148.863 1.00 36.38 ? 101 BCL R CGA 1 
HETATM 12781 O  O1A . BCL DC 3 .  ? 180.497 196.204 147.830 1.00 36.38 ? 101 BCL R O1A 1 
HETATM 12782 O  O2A . BCL DC 3 .  ? 181.953 195.014 149.141 1.00 36.38 ? 101 BCL R O2A 1 
HETATM 12783 N  NB  . BCL DC 3 .  ? 181.978 195.114 156.773 1.00 36.38 ? 101 BCL R NB  1 
HETATM 12784 C  C1B . BCL DC 3 .  ? 182.903 194.855 155.839 1.00 36.38 ? 101 BCL R C1B 1 
HETATM 12785 C  C2B . BCL DC 3 .  ? 184.297 194.714 156.311 1.00 36.38 ? 101 BCL R C2B 1 
HETATM 12786 C  C3B . BCL DC 3 .  ? 184.132 194.970 157.748 1.00 36.38 ? 101 BCL R C3B 1 
HETATM 12787 C  C4B . BCL DC 3 .  ? 182.681 195.212 157.903 1.00 36.38 ? 101 BCL R C4B 1 
HETATM 12788 C  CMB . BCL DC 3 .  ? 185.501 194.390 155.479 1.00 36.38 ? 101 BCL R CMB 1 
HETATM 12789 C  CAB . BCL DC 3 .  ? 185.152 194.985 158.837 1.00 36.38 ? 101 BCL R CAB 1 
HETATM 12790 O  OBB . BCL DC 3 .  ? 184.839 195.308 159.953 1.00 36.38 ? 101 BCL R OBB 1 
HETATM 12791 C  CBB . BCL DC 3 .  ? 186.572 194.628 158.545 1.00 36.38 ? 101 BCL R CBB 1 
HETATM 12792 N  NC  . BCL DC 3 .  ? 179.725 195.483 158.470 1.00 36.38 ? 101 BCL R NC  1 
HETATM 12793 C  C1C . BCL DC 3 .  ? 180.700 195.484 159.379 1.00 36.38 ? 101 BCL R C1C 1 
HETATM 12794 C  C2C . BCL DC 3 .  ? 180.203 195.494 160.790 1.00 36.38 ? 101 BCL R C2C 1 
HETATM 12795 C  C3C . BCL DC 3 .  ? 178.740 195.667 160.619 1.00 36.38 ? 101 BCL R C3C 1 
HETATM 12796 C  C4C . BCL DC 3 .  ? 178.630 195.523 159.152 1.00 36.38 ? 101 BCL R C4C 1 
HETATM 12797 C  CMC . BCL DC 3 .  ? 180.480 194.202 161.531 1.00 36.38 ? 101 BCL R CMC 1 
HETATM 12798 C  CAC . BCL DC 3 .  ? 178.247 197.030 161.043 1.00 36.38 ? 101 BCL R CAC 1 
HETATM 12799 C  CBC . BCL DC 3 .  ? 177.623 196.966 162.412 1.00 36.38 ? 101 BCL R CBC 1 
HETATM 12800 N  ND  . BCL DC 3 .  ? 177.956 195.272 156.437 1.00 36.38 ? 101 BCL R ND  1 
HETATM 12801 C  C1D . BCL DC 3 .  ? 176.968 195.315 157.321 1.00 36.38 ? 101 BCL R C1D 1 
HETATM 12802 C  C2D . BCL DC 3 .  ? 175.636 195.226 156.735 1.00 36.38 ? 101 BCL R C2D 1 
HETATM 12803 C  C3D . BCL DC 3 .  ? 175.991 195.163 155.320 1.00 36.38 ? 101 BCL R C3D 1 
HETATM 12804 C  C4D . BCL DC 3 .  ? 177.314 195.217 155.231 1.00 36.38 ? 101 BCL R C4D 1 
HETATM 12805 C  CMD . BCL DC 3 .  ? 174.279 195.203 157.318 1.00 36.38 ? 101 BCL R CMD 1 
HETATM 12806 C  CAD . BCL DC 3 .  ? 175.418 195.066 153.979 1.00 36.38 ? 101 BCL R CAD 1 
HETATM 12807 O  OBD . BCL DC 3 .  ? 174.177 195.004 153.710 1.00 36.38 ? 101 BCL R OBD 1 
HETATM 12808 C  CBD . BCL DC 3 .  ? 176.524 195.101 152.975 1.00 36.38 ? 101 BCL R CBD 1 
HETATM 12809 C  CGD . BCL DC 3 .  ? 176.338 193.979 152.018 1.00 36.38 ? 101 BCL R CGD 1 
HETATM 12810 O  O1D . BCL DC 3 .  ? 176.090 192.868 152.404 1.00 36.38 ? 101 BCL R O1D 1 
HETATM 12811 O  O2D . BCL DC 3 .  ? 176.410 194.221 150.600 1.00 36.38 ? 101 BCL R O2D 1 
HETATM 12812 C  CED . BCL DC 3 .  ? 175.400 194.993 149.986 1.00 36.38 ? 101 BCL R CED 1 
HETATM 12813 C  C1  . BCL DC 3 .  ? 183.171 195.699 148.843 1.00 36.38 ? 101 BCL R C1  1 
HETATM 12814 C  C2  . BCL DC 3 .  ? 183.832 196.102 150.136 1.00 36.38 ? 101 BCL R C2  1 
HETATM 12815 C  C3  . BCL DC 3 .  ? 183.984 197.385 150.478 1.00 36.38 ? 101 BCL R C3  1 
HETATM 12816 C  C4  . BCL DC 3 .  ? 183.522 198.492 149.588 1.00 36.38 ? 101 BCL R C4  1 
HETATM 12817 C  C5  . BCL DC 3 .  ? 184.640 197.724 151.782 1.00 36.38 ? 101 BCL R C5  1 
HETATM 12818 C  C6  . BCL DC 3 .  ? 183.779 198.669 152.603 1.00 36.38 ? 101 BCL R C6  1 
HETATM 12819 C  C7  . BCL DC 3 .  ? 183.793 198.199 154.045 1.00 36.38 ? 101 BCL R C7  1 
HETATM 12820 C  C8  . BCL DC 3 .  ? 184.147 199.275 155.058 1.00 36.38 ? 101 BCL R C8  1 
HETATM 12821 C  C9  . BCL DC 3 .  ? 184.844 200.478 154.447 1.00 36.38 ? 101 BCL R C9  1 
HETATM 12822 C  C10 . BCL DC 3 .  ? 185.040 198.654 156.113 1.00 36.38 ? 101 BCL R C10 1 
HETATM 12823 C  C11 . BCL DC 3 .  ? 184.699 199.253 157.463 1.00 36.38 ? 101 BCL R C11 1 
HETATM 12824 C  C12 . BCL DC 3 .  ? 185.951 199.454 158.296 1.00 36.38 ? 101 BCL R C12 1 
HETATM 12825 C  C13 . BCL DC 3 .  ? 185.580 199.933 159.689 1.00 36.38 ? 101 BCL R C13 1 
HETATM 12826 C  C14 . BCL DC 3 .  ? 185.505 201.460 159.734 1.00 36.38 ? 101 BCL R C14 1 
HETATM 12827 C  C15 . BCL DC 3 .  ? 186.577 199.332 160.678 1.00 36.38 ? 101 BCL R C15 1 
HETATM 12828 C  C16 . BCL DC 3 .  ? 187.722 200.268 161.027 1.00 36.38 ? 101 BCL R C16 1 
HETATM 12829 C  C17 . BCL DC 3 .  ? 187.959 200.260 162.528 1.00 36.38 ? 101 BCL R C17 1 
HETATM 12830 C  C18 . BCL DC 3 .  ? 188.867 201.400 162.965 1.00 36.38 ? 101 BCL R C18 1 
HETATM 12831 C  C19 . BCL DC 3 .  ? 188.319 202.761 162.561 1.00 36.38 ? 101 BCL R C19 1 
HETATM 12832 C  C20 . BCL DC 3 .  ? 190.263 201.218 162.395 1.00 36.38 ? 101 BCL R C20 1 
HETATM 12833 C  C1  . D12 EC 6 .  ? 171.682 204.223 154.165 1.00 36.38 ? 102 D12 R C1  1 
HETATM 12834 C  C2  . D12 EC 6 .  ? 171.803 203.129 155.195 1.00 36.38 ? 102 D12 R C2  1 
HETATM 12835 C  C3  . D12 EC 6 .  ? 172.536 203.535 156.449 1.00 36.38 ? 102 D12 R C3  1 
HETATM 12836 C  C4  . D12 EC 6 .  ? 172.664 202.427 157.457 1.00 36.38 ? 102 D12 R C4  1 
HETATM 12837 C  C5  . D12 EC 6 .  ? 173.425 202.788 158.708 1.00 36.38 ? 102 D12 R C5  1 
HETATM 12838 C  C6  . D12 EC 6 .  ? 172.752 203.806 159.594 1.00 36.38 ? 102 D12 R C6  1 
HETATM 12839 C  C7  . D12 EC 6 .  ? 173.267 203.797 161.011 1.00 36.38 ? 102 D12 R C7  1 
HETATM 12840 C  C8  . D12 EC 6 .  ? 172.660 204.837 161.917 1.00 36.38 ? 102 D12 R C8  1 
HETATM 12841 C  C9  . D12 EC 6 .  ? 173.103 206.247 161.626 1.00 36.38 ? 102 D12 R C9  1 
HETATM 12842 C  C10 . D12 EC 6 .  ? 172.706 207.248 162.683 1.00 36.38 ? 102 D12 R C10 1 
HETATM 12843 C  C11 . D12 EC 6 .  ? 173.276 208.628 162.469 1.00 36.38 ? 102 D12 R C11 1 
HETATM 12844 C  C12 . D12 EC 6 .  ? 172.962 209.608 163.569 1.00 36.38 ? 102 D12 R C12 1 
HETATM 12845 C  C1M . CRT FC 5 .  ? 176.769 197.007 124.951 1.00 40.10 ? 101 CRT S C1M 1 
HETATM 12846 O  O1  . CRT FC 5 .  ? 177.080 198.117 125.775 1.00 40.10 ? 101 CRT S O1  1 
HETATM 12847 C  C1  . CRT FC 5 .  ? 176.923 199.439 125.229 1.00 40.10 ? 101 CRT S C1  1 
HETATM 12848 C  C2  . CRT FC 5 .  ? 177.836 199.553 124.018 1.00 40.10 ? 101 CRT S C2  1 
HETATM 12849 C  C3  . CRT FC 5 .  ? 175.461 199.607 124.842 1.00 40.10 ? 101 CRT S C3  1 
HETATM 12850 C  C4  . CRT FC 5 .  ? 177.318 200.478 126.289 1.00 40.10 ? 101 CRT S C4  1 
HETATM 12851 C  C5  . CRT FC 5 .  ? 176.515 200.477 127.553 1.00 40.10 ? 101 CRT S C5  1 
HETATM 12852 C  C6  . CRT FC 5 .  ? 176.979 200.141 128.754 1.00 40.10 ? 101 CRT S C6  1 
HETATM 12853 C  C7  . CRT FC 5 .  ? 176.306 200.265 129.983 1.00 40.10 ? 101 CRT S C7  1 
HETATM 12854 C  C8  . CRT FC 5 .  ? 175.008 200.974 130.009 1.00 40.10 ? 101 CRT S C8  1 
HETATM 12855 C  C9  . CRT FC 5 .  ? 176.805 199.736 131.184 1.00 40.10 ? 101 CRT S C9  1 
HETATM 12856 C  C10 . CRT FC 5 .  ? 176.293 199.809 132.468 1.00 40.10 ? 101 CRT S C10 1 
HETATM 12857 C  C11 . CRT FC 5 .  ? 176.881 199.191 133.556 1.00 40.10 ? 101 CRT S C11 1 
HETATM 12858 C  C12 . CRT FC 5 .  ? 176.543 199.226 134.921 1.00 40.10 ? 101 CRT S C12 1 
HETATM 12859 C  C13 . CRT FC 5 .  ? 175.397 200.056 135.358 1.00 40.10 ? 101 CRT S C13 1 
HETATM 12860 C  C14 . CRT FC 5 .  ? 177.263 198.495 135.881 1.00 40.10 ? 101 CRT S C14 1 
HETATM 12861 C  C15 . CRT FC 5 .  ? 177.128 198.429 137.256 1.00 40.10 ? 101 CRT S C15 1 
HETATM 12862 C  C16 . CRT FC 5 .  ? 177.952 197.630 138.026 1.00 40.10 ? 101 CRT S C16 1 
HETATM 12863 C  C17 . CRT FC 5 .  ? 178.014 197.441 139.417 1.00 40.10 ? 101 CRT S C17 1 
HETATM 12864 C  C18 . CRT FC 5 .  ? 177.073 198.180 140.290 1.00 40.10 ? 101 CRT S C18 1 
HETATM 12865 C  C19 . CRT FC 5 .  ? 178.943 196.565 140.004 1.00 40.10 ? 101 CRT S C19 1 
HETATM 12866 C  C20 . CRT FC 5 .  ? 179.177 196.268 141.333 1.00 40.10 ? 101 CRT S C20 1 
HETATM 12867 C  C21 . CRT FC 5 .  ? 180.050 195.308 141.832 1.00 40.10 ? 101 CRT S C21 1 
HETATM 12868 C  C22 . CRT FC 5 .  ? 180.389 194.897 143.107 1.00 40.10 ? 101 CRT S C22 1 
HETATM 12869 C  C23 . CRT FC 5 .  ? 181.192 193.803 143.482 1.00 40.10 ? 101 CRT S C23 1 
HETATM 12870 C  C24 . CRT FC 5 .  ? 181.817 192.994 142.410 1.00 40.10 ? 101 CRT S C24 1 
HETATM 12871 C  C25 . CRT FC 5 .  ? 181.427 193.434 144.818 1.00 40.10 ? 101 CRT S C25 1 
HETATM 12872 C  C26 . CRT FC 5 .  ? 181.975 192.266 145.323 1.00 40.10 ? 101 CRT S C26 1 
HETATM 12873 C  C27 . CRT FC 5 .  ? 182.075 191.947 146.666 1.00 40.10 ? 101 CRT S C27 1 
HETATM 12874 C  C28 . CRT FC 5 .  ? 182.360 190.713 147.276 1.00 40.10 ? 101 CRT S C28 1 
HETATM 12875 C  C29 . CRT FC 5 .  ? 182.754 189.570 146.421 1.00 40.10 ? 101 CRT S C29 1 
HETATM 12876 C  C30 . CRT FC 5 .  ? 182.265 190.516 148.663 1.00 40.10 ? 101 CRT S C30 1 
HETATM 12877 C  C31 . CRT FC 5 .  ? 182.306 189.345 149.396 1.00 40.10 ? 101 CRT S C31 1 
HETATM 12878 C  C32 . CRT FC 5 .  ? 182.140 189.297 150.766 1.00 40.10 ? 101 CRT S C32 1 
HETATM 12879 C  C33 . CRT FC 5 .  ? 182.061 188.192 151.629 1.00 40.10 ? 101 CRT S C33 1 
HETATM 12880 C  C34 . CRT FC 5 .  ? 182.158 186.829 151.059 1.00 40.10 ? 101 CRT S C34 1 
HETATM 12881 C  C35 . CRT FC 5 .  ? 181.903 188.344 153.018 1.00 40.10 ? 101 CRT S C35 1 
HETATM 12882 C  C36 . CRT FC 5 .  ? 181.752 187.421 153.963 1.00 40.10 ? 101 CRT S C36 1 
HETATM 12883 C  C37 . CRT FC 5 .  ? 181.775 187.743 155.426 1.00 40.10 ? 101 CRT S C37 1 
HETATM 12884 C  C38 . CRT FC 5 .  ? 180.533 187.349 156.237 1.00 40.10 ? 101 CRT S C38 1 
HETATM 12885 C  C39 . CRT FC 5 .  ? 180.474 188.119 157.548 1.00 40.10 ? 101 CRT S C39 1 
HETATM 12886 C  C40 . CRT FC 5 .  ? 179.272 187.537 155.408 1.00 40.10 ? 101 CRT S C40 1 
HETATM 12887 O  O2  . CRT FC 5 .  ? 180.635 185.963 156.591 1.00 40.10 ? 101 CRT S O2  1 
HETATM 12888 C  C2M . CRT FC 5 .  ? 179.682 185.453 157.497 1.00 40.10 ? 101 CRT S C2M 1 
HETATM 12889 MG MG  . BCL GC 3 .  ? 186.764 190.221 156.659 1.00 36.38 ? 102 BCL S MG  1 
HETATM 12890 C  CHA . BCL GC 3 .  ? 188.706 189.378 154.007 1.00 36.38 ? 102 BCL S CHA 1 
HETATM 12891 C  CHB . BCL GC 3 .  ? 184.188 190.752 154.629 1.00 36.38 ? 102 BCL S CHB 1 
HETATM 12892 C  CHC . BCL GC 3 .  ? 184.860 190.702 159.388 1.00 36.38 ? 102 BCL S CHC 1 
HETATM 12893 C  CHD . BCL GC 3 .  ? 189.369 189.315 158.843 1.00 36.38 ? 102 BCL S CHD 1 
HETATM 12894 N  NA  . BCL GC 3 .  ? 186.497 190.211 154.682 1.00 36.38 ? 102 BCL S NA  1 
HETATM 12895 C  C1A . BCL GC 3 .  ? 187.325 189.859 153.773 1.00 36.38 ? 102 BCL S C1A 1 
HETATM 12896 C  C2A . BCL GC 3 .  ? 186.757 189.959 152.396 1.00 36.38 ? 102 BCL S C2A 1 
HETATM 12897 C  C3A . BCL GC 3 .  ? 185.524 190.769 152.611 1.00 36.38 ? 102 BCL S C3A 1 
HETATM 12898 C  C4A . BCL GC 3 .  ? 185.377 190.595 154.076 1.00 36.38 ? 102 BCL S C4A 1 
HETATM 12899 C  CMA . BCL GC 3 .  ? 185.708 192.222 152.243 1.00 36.38 ? 102 BCL S CMA 1 
HETATM 12900 C  CAA . BCL GC 3 .  ? 186.384 188.604 151.844 1.00 36.38 ? 102 BCL S CAA 1 
HETATM 12901 C  CBA . BCL GC 3 .  ? 185.957 188.783 150.404 1.00 36.38 ? 102 BCL S CBA 1 
HETATM 12902 C  CGA . BCL GC 3 .  ? 186.297 187.575 149.589 1.00 36.38 ? 102 BCL S CGA 1 
HETATM 12903 O  O1A . BCL GC 3 .  ? 185.960 186.469 149.947 1.00 36.38 ? 102 BCL S O1A 1 
HETATM 12904 O  O2A . BCL GC 3 .  ? 187.037 187.737 148.361 1.00 36.38 ? 102 BCL S O2A 1 
HETATM 12905 N  NB  . BCL GC 3 .  ? 184.797 190.639 156.995 1.00 36.38 ? 102 BCL S NB  1 
HETATM 12906 C  C1B . BCL GC 3 .  ? 183.877 190.856 156.053 1.00 36.38 ? 102 BCL S C1B 1 
HETATM 12907 C  C2B . BCL GC 3 .  ? 182.514 191.170 156.506 1.00 36.38 ? 102 BCL S C2B 1 
HETATM 12908 C  C3B . BCL GC 3 .  ? 182.681 191.161 157.968 1.00 36.38 ? 102 BCL S C3B 1 
HETATM 12909 C  C4B . BCL GC 3 .  ? 184.132 190.844 158.133 1.00 36.38 ? 102 BCL S C4B 1 
HETATM 12910 C  CMB . BCL GC 3 .  ? 181.357 191.408 155.588 1.00 36.38 ? 102 BCL S CMB 1 
HETATM 12911 C  CAB . BCL GC 3 .  ? 181.669 191.409 159.051 1.00 36.38 ? 102 BCL S CAB 1 
HETATM 12912 O  OBB . BCL GC 3 .  ? 181.959 191.226 160.203 1.00 36.38 ? 102 BCL S OBB 1 
HETATM 12913 C  CBB . BCL GC 3 .  ? 180.278 191.880 158.769 1.00 36.38 ? 102 BCL S CBB 1 
HETATM 12914 N  NC  . BCL GC 3 .  ? 187.069 190.238 158.639 1.00 36.38 ? 102 BCL S NC  1 
HETATM 12915 C  C1C . BCL GC 3 .  ? 186.165 190.600 159.547 1.00 36.38 ? 102 BCL S C1C 1 
HETATM 12916 C  C2C . BCL GC 3 .  ? 186.732 190.814 160.905 1.00 36.38 ? 102 BCL S C2C 1 
HETATM 12917 C  C3C . BCL GC 3 .  ? 188.117 190.293 160.741 1.00 36.38 ? 102 BCL S C3C 1 
HETATM 12918 C  C4C . BCL GC 3 .  ? 188.136 189.942 159.298 1.00 36.38 ? 102 BCL S C4C 1 
HETATM 12919 C  CMC . BCL GC 3 .  ? 186.760 192.272 161.290 1.00 36.38 ? 102 BCL S CMC 1 
HETATM 12920 C  CAC . BCL GC 3 .  ? 188.387 189.071 161.589 1.00 36.38 ? 102 BCL S CAC 1 
HETATM 12921 C  CBC . BCL GC 3 .  ? 188.901 189.464 162.954 1.00 36.38 ? 102 BCL S CBC 1 
HETATM 12922 N  ND  . BCL GC 3 .  ? 188.651 189.467 156.590 1.00 36.38 ? 102 BCL S ND  1 
HETATM 12923 C  C1D . BCL GC 3 .  ? 189.644 189.177 157.432 1.00 36.38 ? 102 BCL S C1D 1 
HETATM 12924 C  C2D . BCL GC 3 .  ? 190.878 188.700 156.754 1.00 36.38 ? 102 BCL S C2D 1 
HETATM 12925 C  C3D . BCL GC 3 .  ? 190.443 188.805 155.365 1.00 36.38 ? 102 BCL S C3D 1 
HETATM 12926 C  C4D . BCL GC 3 .  ? 189.202 189.261 155.359 1.00 36.38 ? 102 BCL S C4D 1 
HETATM 12927 C  CMD . BCL GC 3 .  ? 192.235 188.231 157.151 1.00 36.38 ? 102 BCL S CMD 1 
HETATM 12928 C  CAD . BCL GC 3 .  ? 190.870 188.590 153.981 1.00 36.38 ? 102 BCL S CAD 1 
HETATM 12929 O  OBD . BCL GC 3 .  ? 192.008 188.175 153.617 1.00 36.38 ? 102 BCL S OBD 1 
HETATM 12930 C  CBD . BCL GC 3 .  ? 189.782 188.971 153.061 1.00 36.38 ? 102 BCL S CBD 1 
HETATM 12931 C  CGD . BCL GC 3 .  ? 190.255 190.099 152.216 1.00 36.38 ? 102 BCL S CGD 1 
HETATM 12932 O  O1D . BCL GC 3 .  ? 190.346 191.222 152.658 1.00 36.38 ? 102 BCL S O1D 1 
HETATM 12933 O  O2D . BCL GC 3 .  ? 190.623 189.920 150.836 1.00 36.38 ? 102 BCL S O2D 1 
HETATM 12934 C  CED . BCL GC 3 .  ? 191.348 190.975 150.211 1.00 36.38 ? 102 BCL S CED 1 
HETATM 12935 C  C1  . BCL GC 3 .  ? 186.565 187.185 147.138 1.00 36.38 ? 102 BCL S C1  1 
HETATM 12936 C  C2  . BCL GC 3 .  ? 186.293 188.325 146.190 1.00 36.38 ? 102 BCL S C2  1 
HETATM 12937 C  C3  . BCL GC 3 .  ? 186.120 188.159 144.871 1.00 36.38 ? 102 BCL S C3  1 
HETATM 12938 C  C4  . BCL GC 3 .  ? 186.183 186.796 144.260 1.00 36.38 ? 102 BCL S C4  1 
HETATM 12939 C  C5  . BCL GC 3 .  ? 185.834 189.363 144.002 1.00 36.38 ? 102 BCL S C5  1 
HETATM 12940 C  C6  . BCL GC 3 .  ? 187.050 189.793 143.192 1.00 36.38 ? 102 BCL S C6  1 
HETATM 12941 C  C7  . BCL GC 3 .  ? 187.501 191.214 143.533 1.00 36.38 ? 102 BCL S C7  1 
HETATM 12942 C  C8  . BCL GC 3 .  ? 186.410 192.282 143.414 1.00 36.38 ? 102 BCL S C8  1 
HETATM 12943 C  C9  . BCL GC 3 .  ? 186.202 192.749 141.979 1.00 36.38 ? 102 BCL S C9  1 
HETATM 12944 C  C10 . BCL GC 3 .  ? 186.777 193.475 144.289 1.00 36.38 ? 102 BCL S C10 1 
HETATM 12945 C  C11 . BCL GC 3 .  ? 185.768 193.673 145.415 1.00 36.38 ? 102 BCL S C11 1 
HETATM 12946 C  C12 . BCL GC 3 .  ? 186.461 193.927 146.747 1.00 36.38 ? 102 BCL S C12 1 
HETATM 12947 C  C13 . BCL GC 3 .  ? 187.161 192.666 147.235 1.00 36.38 ? 102 BCL S C13 1 
HETATM 12948 C  C14 . BCL GC 3 .  ? 186.205 191.817 148.056 1.00 36.38 ? 102 BCL S C14 1 
HETATM 12949 C  C15 . BCL GC 3 .  ? 188.408 193.052 148.021 1.00 36.38 ? 102 BCL S C15 1 
HETATM 12950 C  C16 . BCL GC 3 .  ? 188.101 193.301 149.490 1.00 36.38 ? 102 BCL S C16 1 
HETATM 12951 C  C17 . BCL GC 3 .  ? 188.861 194.503 150.034 1.00 36.38 ? 102 BCL S C17 1 
HETATM 12952 C  C18 . BCL GC 3 .  ? 187.882 195.526 150.598 1.00 36.38 ? 102 BCL S C18 1 
HETATM 12953 C  C19 . BCL GC 3 .  ? 188.106 196.888 149.956 1.00 36.38 ? 102 BCL S C19 1 
HETATM 12954 C  C20 . BCL GC 3 .  ? 187.978 195.610 152.116 1.00 36.38 ? 102 BCL S C20 1 
HETATM 12955 CA CA  . CA  HC 4 .  ? 183.751 193.489 169.333 1.00 37.71 ? 103 CA  S CA  1 
HETATM 12956 C  C1M . CRT IC 5 .  ? 191.122 186.213 124.976 1.00 40.61 ? 104 CRT S C1M 1 
HETATM 12957 O  O1  . CRT IC 5 .  ? 191.868 187.060 125.834 1.00 40.61 ? 104 CRT S O1  1 
HETATM 12958 C  C1  . CRT IC 5 .  ? 192.303 188.335 125.327 1.00 40.61 ? 104 CRT S C1  1 
HETATM 12959 C  C2  . CRT IC 5 .  ? 193.191 188.074 124.119 1.00 40.61 ? 104 CRT S C2  1 
HETATM 12960 C  C3  . CRT IC 5 .  ? 191.062 189.126 124.944 1.00 40.61 ? 104 CRT S C3  1 
HETATM 12961 C  C4  . CRT IC 5 .  ? 193.095 189.072 126.417 1.00 40.61 ? 104 CRT S C4  1 
HETATM 12962 C  C5  . CRT IC 5 .  ? 192.352 189.394 127.677 1.00 40.61 ? 104 CRT S C5  1 
HETATM 12963 C  C6  . CRT IC 5 .  ? 192.598 188.852 128.868 1.00 40.61 ? 104 CRT S C6  1 
HETATM 12964 C  C7  . CRT IC 5 .  ? 192.054 189.234 130.109 1.00 40.61 ? 104 CRT S C7  1 
HETATM 12965 C  C8  . CRT IC 5 .  ? 191.234 190.464 130.173 1.00 40.61 ? 104 CRT S C8  1 
HETATM 12966 C  C9  . CRT IC 5 .  ? 192.244 188.492 131.286 1.00 40.61 ? 104 CRT S C9  1 
HETATM 12967 C  C10 . CRT IC 5 .  ? 191.855 188.772 132.585 1.00 40.61 ? 104 CRT S C10 1 
HETATM 12968 C  C11 . CRT IC 5 .  ? 192.096 187.929 133.655 1.00 40.61 ? 104 CRT S C11 1 
HETATM 12969 C  C12 . CRT IC 5 .  ? 191.880 188.117 135.032 1.00 40.61 ? 104 CRT S C12 1 
HETATM 12970 C  C13 . CRT IC 5 .  ? 191.318 189.404 135.503 1.00 40.61 ? 104 CRT S C13 1 
HETATM 12971 C  C14 . CRT IC 5 .  ? 192.183 187.118 135.973 1.00 40.61 ? 104 CRT S C14 1 
HETATM 12972 C  C15 . CRT IC 5 .  ? 192.106 187.125 137.355 1.00 40.61 ? 104 CRT S C15 1 
HETATM 12973 C  C16 . CRT IC 5 .  ? 192.453 186.022 138.113 1.00 40.61 ? 104 CRT S C16 1 
HETATM 12974 C  C17 . CRT IC 5 .  ? 192.510 185.844 139.506 1.00 40.61 ? 104 CRT S C17 1 
HETATM 12975 C  C18 . CRT IC 5 .  ? 192.124 186.966 140.393 1.00 40.61 ? 104 CRT S C18 1 
HETATM 12976 C  C19 . CRT IC 5 .  ? 192.921 184.627 140.082 1.00 40.61 ? 104 CRT S C19 1 
HETATM 12977 C  C20 . CRT IC 5 .  ? 193.090 184.275 141.408 1.00 40.61 ? 104 CRT S C20 1 
HETATM 12978 C  C21 . CRT IC 5 .  ? 193.413 183.020 141.912 1.00 40.61 ? 104 CRT S C21 1 
HETATM 12979 C  C22 . CRT IC 5 .  ? 193.592 182.536 143.194 1.00 40.61 ? 104 CRT S C22 1 
HETATM 12980 C  C23 . CRT IC 5 .  ? 193.753 181.202 143.606 1.00 40.61 ? 104 CRT S C23 1 
HETATM 12981 C  C24 . CRT IC 5 .  ? 193.879 180.155 142.566 1.00 40.61 ? 104 CRT S C24 1 
HETATM 12982 C  C25 . CRT IC 5 .  ? 193.783 180.809 144.955 1.00 40.61 ? 104 CRT S C25 1 
HETATM 12983 C  C26 . CRT IC 5 .  ? 193.706 179.538 145.498 1.00 40.61 ? 104 CRT S C26 1 
HETATM 12984 C  C27 . CRT IC 5 .  ? 193.639 179.249 146.848 1.00 40.61 ? 104 CRT S C27 1 
HETATM 12985 C  C28 . CRT IC 5 .  ? 193.334 178.036 147.489 1.00 40.61 ? 104 CRT S C28 1 
HETATM 12986 C  C29 . CRT IC 5 .  ? 193.179 176.815 146.666 1.00 40.61 ? 104 CRT S C29 1 
HETATM 12987 C  C30 . CRT IC 5 .  ? 193.151 177.940 148.878 1.00 40.61 ? 104 CRT S C30 1 
HETATM 12988 C  C31 . CRT IC 5 .  ? 192.698 176.877 149.635 1.00 40.61 ? 104 CRT S C31 1 
HETATM 12989 C  C32 . CRT IC 5 .  ? 192.506 176.921 151.002 1.00 40.61 ? 104 CRT S C32 1 
HETATM 12990 C  C33 . CRT IC 5 .  ? 191.974 175.949 151.865 1.00 40.61 ? 104 CRT S C33 1 
HETATM 12991 C  C34 . CRT IC 5 .  ? 191.567 174.642 151.299 1.00 40.61 ? 104 CRT S C34 1 
HETATM 12992 C  C35 . CRT IC 5 .  ? 191.805 176.168 153.242 1.00 40.61 ? 104 CRT S C35 1 
HETATM 12993 C  C36 . CRT IC 5 .  ? 191.290 175.321 154.128 1.00 40.61 ? 104 CRT S C36 1 
HETATM 12994 C  C37 . CRT IC 5 .  ? 191.123 175.601 155.588 1.00 40.61 ? 104 CRT S C37 1 
HETATM 12995 C  C38 . CRT IC 5 .  ? 189.692 175.512 156.134 1.00 40.61 ? 104 CRT S C38 1 
HETATM 12996 C  C39 . CRT IC 5 .  ? 189.676 175.840 157.620 1.00 40.61 ? 104 CRT S C39 1 
HETATM 12997 C  C40 . CRT IC 5 .  ? 188.766 176.428 155.348 1.00 40.61 ? 104 CRT S C40 1 
HETATM 12998 O  O2  . CRT IC 5 .  ? 189.220 174.163 155.968 1.00 40.61 ? 104 CRT S O2  1 
HETATM 12999 C  C2M . CRT IC 5 .  ? 187.892 173.855 156.347 1.00 40.61 ? 104 CRT S C2M 1 
HETATM 13000 MG MG  . BCL JC 3 .  ? 193.149 183.437 156.578 1.00 36.38 ? 101 BCL T MG  1 
HETATM 13001 C  CHA . BCL JC 3 .  ? 191.035 184.272 154.009 1.00 36.38 ? 101 BCL T CHA 1 
HETATM 13002 C  CHB . BCL JC 3 .  ? 195.075 181.728 154.487 1.00 36.38 ? 101 BCL T CHB 1 
HETATM 13003 C  CHC . BCL JC 3 .  ? 195.050 182.567 159.215 1.00 36.38 ? 101 BCL T CHC 1 
HETATM 13004 C  CHD . BCL JC 3 .  ? 190.733 184.541 158.880 1.00 36.38 ? 101 BCL T CHD 1 
HETATM 13005 N  NA  . BCL JC 3 .  ? 193.167 183.179 154.587 1.00 36.38 ? 101 BCL T NA  1 
HETATM 13006 C  C1A . BCL JC 3 .  ? 192.345 183.642 153.698 1.00 36.38 ? 101 BCL T C1A 1 
HETATM 13007 C  C2A . BCL JC 3 .  ? 192.718 183.224 152.290 1.00 36.38 ? 101 BCL T C2A 1 
HETATM 13008 C  C3A . BCL JC 3 .  ? 193.914 182.363 152.527 1.00 36.38 ? 101 BCL T C3A 1 
HETATM 13009 C  C4A . BCL JC 3 .  ? 194.094 182.447 153.972 1.00 36.38 ? 101 BCL T C4A 1 
HETATM 13010 C  CMA . BCL JC 3 .  ? 193.631 180.924 152.147 1.00 36.38 ? 101 BCL T CMA 1 
HETATM 13011 C  CAA . BCL JC 3 .  ? 193.064 184.286 151.261 1.00 36.38 ? 101 BCL T CAA 1 
HETATM 13012 C  CBA . BCL JC 3 .  ? 192.483 183.977 149.883 1.00 36.38 ? 101 BCL T CBA 1 
HETATM 13013 C  CGA . BCL JC 3 .  ? 193.382 183.295 148.878 1.00 36.38 ? 101 BCL T CGA 1 
HETATM 13014 O  O1A . BCL JC 3 .  ? 193.186 183.458 147.694 1.00 36.38 ? 101 BCL T O1A 1 
HETATM 13015 O  O2A . BCL JC 3 .  ? 194.459 182.403 149.249 1.00 36.38 ? 101 BCL T O2A 1 
HETATM 13016 N  NB  . BCL JC 3 .  ? 194.814 182.280 156.845 1.00 36.38 ? 101 BCL T NB  1 
HETATM 13017 C  C1B . BCL JC 3 .  ? 195.504 181.677 155.880 1.00 36.38 ? 101 BCL T C1B 1 
HETATM 13018 C  C2B . BCL JC 3 .  ? 196.694 180.922 156.281 1.00 36.38 ? 101 BCL T C2B 1 
HETATM 13019 C  C3B . BCL JC 3 .  ? 196.715 181.157 157.738 1.00 36.38 ? 101 BCL T C3B 1 
HETATM 13020 C  C4B . BCL JC 3 .  ? 195.518 182.019 157.948 1.00 36.38 ? 101 BCL T C4B 1 
HETATM 13021 C  CMB . BCL JC 3 .  ? 197.543 180.172 155.306 1.00 36.38 ? 101 BCL T CMB 1 
HETATM 13022 C  CAB . BCL JC 3 .  ? 197.678 180.677 158.786 1.00 36.38 ? 101 BCL T CAB 1 
HETATM 13023 O  OBB . BCL JC 3 .  ? 197.600 181.056 159.927 1.00 36.38 ? 101 BCL T OBB 1 
HETATM 13024 C  CBB . BCL JC 3 .  ? 198.774 179.724 158.464 1.00 36.38 ? 101 BCL T CBB 1 
HETATM 13025 N  NC  . BCL JC 3 .  ? 192.991 183.578 158.575 1.00 36.38 ? 101 BCL T NC  1 
HETATM 13026 C  C1C . BCL JC 3 .  ? 193.878 183.127 159.459 1.00 36.38 ? 101 BCL T C1C 1 
HETATM 13027 C  C2C . BCL JC 3 .  ? 193.462 183.332 160.877 1.00 36.38 ? 101 BCL T C2C 1 
HETATM 13028 C  C3C . BCL JC 3 .  ? 192.246 184.171 160.742 1.00 36.38 ? 101 BCL T C3C 1 
HETATM 13029 C  C4C . BCL JC 3 .  ? 192.041 184.084 159.282 1.00 36.38 ? 101 BCL T C4C 1 
HETATM 13030 C  CMC . BCL JC 3 .  ? 193.131 182.024 161.560 1.00 36.38 ? 101 BCL T CMC 1 
HETATM 13031 C  CAC . BCL JC 3 .  ? 192.457 185.613 161.137 1.00 36.38 ? 101 BCL T CAC 1 
HETATM 13032 C  CBC . BCL JC 3 .  ? 191.858 185.890 162.491 1.00 36.38 ? 101 BCL T CBC 1 
HETATM 13033 N  ND  . BCL JC 3 .  ? 191.278 184.204 156.586 1.00 36.38 ? 101 BCL T ND  1 
HETATM 13034 C  C1D . BCL JC 3 .  ? 190.423 184.653 157.491 1.00 36.38 ? 101 BCL T C1D 1 
HETATM 13035 C  C2D . BCL JC 3 .  ? 189.185 185.184 156.935 1.00 36.38 ? 101 BCL T C2D 1 
HETATM 13036 C  C3D . BCL JC 3 .  ? 189.469 185.030 155.508 1.00 36.38 ? 101 BCL T C3D 1 
HETATM 13037 C  C4D . BCL JC 3 .  ? 190.675 184.487 155.394 1.00 36.38 ? 101 BCL T C4D 1 
HETATM 13038 C  CMD . BCL JC 3 .  ? 187.967 185.750 157.559 1.00 36.38 ? 101 BCL T CMD 1 
HETATM 13039 C  CAD . BCL JC 3 .  ? 188.904 185.219 154.170 1.00 36.38 ? 101 BCL T CAD 1 
HETATM 13040 O  OBD . BCL JC 3 .  ? 187.780 185.738 153.892 1.00 36.38 ? 101 BCL T OBD 1 
HETATM 13041 C  CBD . BCL JC 3 .  ? 189.923 184.829 153.153 1.00 36.38 ? 101 BCL T CBD 1 
HETATM 13042 C  CGD . BCL JC 3 .  ? 189.293 184.030 152.071 1.00 36.38 ? 101 BCL T CGD 1 
HETATM 13043 O  O1D . BCL JC 3 .  ? 188.721 182.998 152.288 1.00 36.38 ? 101 BCL T O1D 1 
HETATM 13044 O  O2D . BCL JC 3 .  ? 189.362 184.583 150.740 1.00 36.38 ? 101 BCL T O2D 1 
HETATM 13045 C  CED . BCL JC 3 .  ? 188.755 183.939 149.634 1.00 36.38 ? 101 BCL T CED 1 
HETATM 13046 C  C1  . BCL JC 3 .  ? 195.778 182.579 148.752 1.00 36.38 ? 101 BCL T C1  1 
HETATM 13047 C  C2  . BCL JC 3 .  ? 196.454 183.629 149.595 1.00 36.38 ? 101 BCL T C2  1 
HETATM 13048 C  C3  . BCL JC 3 .  ? 197.631 183.399 150.175 1.00 36.38 ? 101 BCL T C3  1 
HETATM 13049 C  C4  . BCL JC 3 .  ? 198.309 182.083 149.981 1.00 36.38 ? 101 BCL T C4  1 
HETATM 13050 C  C5  . BCL JC 3 .  ? 198.266 184.475 151.014 1.00 36.38 ? 101 BCL T C5  1 
HETATM 13051 C  C6  . BCL JC 3 .  ? 198.626 183.916 152.386 1.00 36.38 ? 101 BCL T C6  1 
HETATM 13052 C  C7  . BCL JC 3 .  ? 197.709 184.431 153.483 1.00 36.38 ? 101 BCL T C7  1 
HETATM 13053 C  C8  . BCL JC 3 .  ? 198.457 185.067 154.652 1.00 36.38 ? 101 BCL T C8  1 
HETATM 13054 C  C9  . BCL JC 3 .  ? 199.690 185.839 154.213 1.00 36.38 ? 101 BCL T C9  1 
HETATM 13055 C  C10 . BCL JC 3 .  ? 198.880 184.016 155.661 1.00 36.38 ? 101 BCL T C10 1 
HETATM 13056 C  C11 . BCL JC 3 .  ? 199.467 184.726 156.870 1.00 36.38 ? 101 BCL T C11 1 
HETATM 13057 C  C12 . BCL JC 3 .  ? 199.390 183.875 158.126 1.00 36.38 ? 101 BCL T C12 1 
HETATM 13058 C  C13 . BCL JC 3 .  ? 200.738 183.840 158.835 1.00 36.38 ? 101 BCL T C13 1 
HETATM 13059 C  C14 . BCL JC 3 .  ? 201.343 182.443 158.816 1.00 36.38 ? 101 BCL T C14 1 
HETATM 13060 C  C15 . BCL JC 3 .  ? 200.602 184.317 160.272 1.00 36.38 ? 101 BCL T C15 1 
HETATM 13061 C  C16 . BCL JC 3 .  ? 201.473 185.541 160.509 1.00 36.38 ? 101 BCL T C16 1 
HETATM 13062 C  C17 . BCL JC 3 .  ? 200.763 186.817 160.069 1.00 36.38 ? 101 BCL T C17 1 
HETATM 13063 C  C18 . BCL JC 3 .  ? 201.715 187.762 159.355 1.00 36.38 ? 101 BCL T C18 1 
HETATM 13064 C  C19 . BCL JC 3 .  ? 202.089 188.920 160.266 1.00 36.38 ? 101 BCL T C19 1 
HETATM 13065 C  C20 . BCL JC 3 .  ? 201.118 188.257 158.045 1.00 36.38 ? 101 BCL T C20 1 
HETATM 13066 C  C1  . D12 KC 6 .  ? 189.722 194.800 155.478 1.00 36.38 ? 102 D12 T C1  1 
HETATM 13067 C  C2  . D12 KC 6 .  ? 189.956 193.335 155.736 1.00 36.38 ? 102 D12 T C2  1 
HETATM 13068 C  C3  . D12 KC 6 .  ? 189.643 192.898 157.142 1.00 36.38 ? 102 D12 T C3  1 
HETATM 13069 C  C4  . D12 KC 6 .  ? 190.472 193.573 158.207 1.00 36.38 ? 102 D12 T C4  1 
HETATM 13070 C  C5  . D12 KC 6 .  ? 190.209 193.057 159.599 1.00 36.38 ? 102 D12 T C5  1 
HETATM 13071 C  C6  . D12 KC 6 .  ? 191.053 193.687 160.677 1.00 36.38 ? 102 D12 T C6  1 
HETATM 13072 C  C7  . D12 KC 6 .  ? 190.803 195.158 160.886 1.00 36.38 ? 102 D12 T C7  1 
HETATM 13073 C  C8  . D12 KC 6 .  ? 191.616 195.764 162.001 1.00 36.38 ? 102 D12 T C8  1 
HETATM 13074 C  C9  . D12 KC 6 .  ? 191.385 197.238 162.209 1.00 36.38 ? 102 D12 T C9  1 
HETATM 13075 C  C10 . D12 KC 6 .  ? 192.207 197.840 163.321 1.00 36.38 ? 102 D12 T C10 1 
HETATM 13076 C  C11 . D12 KC 6 .  ? 193.698 197.714 163.128 1.00 36.38 ? 102 D12 T C11 1 
HETATM 13077 C  C12 . D12 KC 6 .  ? 194.523 198.312 164.238 1.00 36.38 ? 102 D12 T C12 1 
HETATM 13078 MG MG  . BCL LC 3 .  ? 197.249 175.693 156.680 1.00 36.38 ? 101 BCL U MG  1 
HETATM 13079 C  CHA . BCL LC 3 .  ? 198.582 174.077 154.007 1.00 36.38 ? 101 BCL U CHA 1 
HETATM 13080 C  CHB . BCL LC 3 .  ? 195.108 177.260 154.631 1.00 36.38 ? 101 BCL U CHB 1 
HETATM 13081 C  CHC . BCL LC 3 .  ? 195.728 176.909 159.400 1.00 36.38 ? 101 BCL U CHC 1 
HETATM 13082 C  CHD . BCL LC 3 .  ? 199.222 173.724 158.843 1.00 36.38 ? 101 BCL U CHD 1 
HETATM 13083 N  NA  . BCL LC 3 .  ? 196.982 175.804 154.697 1.00 36.38 ? 101 BCL U NA  1 
HETATM 13084 C  C1A . BCL LC 3 .  ? 197.554 175.116 153.780 1.00 36.38 ? 101 BCL U C1A 1 
HETATM 13085 C  C2A . BCL LC 3 .  ? 197.058 175.431 152.405 1.00 36.38 ? 101 BCL U C2A 1 
HETATM 13086 C  C3A . BCL LC 3 .  ? 196.322 176.712 152.614 1.00 36.38 ? 101 BCL U C3A 1 
HETATM 13087 C  C4A . BCL LC 3 .  ? 196.130 176.627 154.084 1.00 36.38 ? 101 BCL U C4A 1 
HETATM 13088 C  CMA . BCL LC 3 .  ? 197.137 177.917 152.203 1.00 36.38 ? 101 BCL U CMA 1 
HETATM 13089 C  CAA . BCL LC 3 .  ? 196.120 174.363 151.883 1.00 36.38 ? 101 BCL U CAA 1 
HETATM 13090 C  CBA . BCL LC 3 .  ? 195.689 174.724 150.476 1.00 36.38 ? 101 BCL U CBA 1 
HETATM 13091 C  CGA . BCL LC 3 .  ? 195.544 173.520 149.596 1.00 36.38 ? 101 BCL U CGA 1 
HETATM 13092 O  O1A . BCL LC 3 .  ? 194.981 172.524 149.998 1.00 36.38 ? 101 BCL U O1A 1 
HETATM 13093 O  O2A . BCL LC 3 .  ? 196.068 173.563 148.247 1.00 36.38 ? 101 BCL U O2A 1 
HETATM 13094 N  NB  . BCL LC 3 .  ? 195.635 176.895 156.991 1.00 36.38 ? 101 BCL U NB  1 
HETATM 13095 C  C1B . BCL LC 3 .  ? 194.870 177.475 156.056 1.00 36.38 ? 101 BCL U C1B 1 
HETATM 13096 C  C2B . BCL LC 3 .  ? 193.759 178.317 156.532 1.00 36.38 ? 101 BCL U C2B 1 
HETATM 13097 C  C3B . BCL LC 3 .  ? 193.945 178.204 157.979 1.00 36.38 ? 101 BCL U C3B 1 
HETATM 13098 C  C4B . BCL LC 3 .  ? 195.131 177.331 158.137 1.00 36.38 ? 101 BCL U C4B 1 
HETATM 13099 C  CMB . BCL LC 3 .  ? 192.759 179.054 155.695 1.00 36.38 ? 101 BCL U CMB 1 
HETATM 13100 C  CAB . BCL LC 3 .  ? 193.162 178.829 159.074 1.00 36.38 ? 101 BCL U CAB 1 
HETATM 13101 O  OBB . BCL LC 3 .  ? 193.403 178.509 160.204 1.00 36.38 ? 101 BCL U OBB 1 
HETATM 13102 C  CBB . BCL LC 3 .  ? 192.082 179.815 158.777 1.00 36.38 ? 101 BCL U CBB 1 
HETATM 13103 N  NC  . BCL LC 3 .  ? 197.512 175.516 158.668 1.00 36.38 ? 101 BCL U NC  1 
HETATM 13104 C  C1C . BCL LC 3 .  ? 196.839 176.215 159.577 1.00 36.38 ? 101 BCL U C1C 1 
HETATM 13105 C  C2C . BCL LC 3 .  ? 197.407 176.114 160.949 1.00 36.38 ? 101 BCL U C2C 1 
HETATM 13106 C  C3C . BCL LC 3 .  ? 198.400 174.998 160.816 1.00 36.38 ? 101 BCL U C3C 1 
HETATM 13107 C  C4C . BCL LC 3 .  ? 198.331 174.764 159.338 1.00 36.38 ? 101 BCL U C4C 1 
HETATM 13108 C  CMC . BCL LC 3 .  ? 198.046 177.427 161.341 1.00 36.38 ? 101 BCL U CMC 1 
HETATM 13109 C  CAC . BCL LC 3 .  ? 198.063 173.754 161.660 1.00 36.38 ? 101 BCL U CAC 1 
HETATM 13110 C  CBC . BCL LC 3 .  ? 198.635 173.886 163.051 1.00 36.38 ? 101 BCL U CBC 1 
HETATM 13111 N  ND  . BCL LC 3 .  ? 198.600 174.184 156.586 1.00 36.38 ? 101 BCL U ND  1 
HETATM 13112 C  C1D . BCL LC 3 .  ? 199.370 173.493 157.425 1.00 36.38 ? 101 BCL U C1D 1 
HETATM 13113 C  C2D . BCL LC 3 .  ? 200.258 172.529 156.737 1.00 36.38 ? 101 BCL U C2D 1 
HETATM 13114 C  C3D . BCL LC 3 .  ? 199.905 172.803 155.349 1.00 36.38 ? 101 BCL U C3D 1 
HETATM 13115 C  C4D . BCL LC 3 .  ? 198.991 173.757 155.352 1.00 36.38 ? 101 BCL U C4D 1 
HETATM 13116 C  CMD . BCL LC 3 .  ? 201.264 171.521 157.144 1.00 36.38 ? 101 BCL U CMD 1 
HETATM 13117 C  CAD . BCL LC 3 .  ? 200.177 172.419 153.963 1.00 36.38 ? 101 BCL U CAD 1 
HETATM 13118 O  OBD . BCL LC 3 .  ? 201.008 171.545 153.584 1.00 36.38 ? 101 BCL U OBD 1 
HETATM 13119 C  CBD . BCL LC 3 .  ? 199.353 173.236 153.054 1.00 36.38 ? 101 BCL U CBD 1 
HETATM 13120 C  CGD . BCL LC 3 .  ? 200.260 174.042 152.201 1.00 36.38 ? 101 BCL U CGD 1 
HETATM 13121 O  O1D . BCL LC 3 .  ? 200.860 174.992 152.649 1.00 36.38 ? 101 BCL U O1D 1 
HETATM 13122 O  O2D . BCL LC 3 .  ? 200.464 173.733 150.812 1.00 36.38 ? 101 BCL U O2D 1 
HETATM 13123 C  CED . BCL LC 3 .  ? 201.523 174.410 150.143 1.00 36.38 ? 101 BCL U CED 1 
HETATM 13124 C  C1  . BCL LC 3 .  ? 195.609 172.652 147.254 1.00 36.38 ? 101 BCL U C1  1 
HETATM 13125 C  C2  . BCL LC 3 .  ? 195.295 173.400 145.983 1.00 36.38 ? 101 BCL U C2  1 
HETATM 13126 C  C3  . BCL LC 3 .  ? 195.835 173.088 144.795 1.00 36.38 ? 101 BCL U C3  1 
HETATM 13127 C  C4  . BCL LC 3 .  ? 196.809 171.962 144.630 1.00 36.38 ? 101 BCL U C4  1 
HETATM 13128 C  C5  . BCL LC 3 .  ? 195.454 173.903 143.589 1.00 36.38 ? 101 BCL U C5  1 
HETATM 13129 C  C6  . BCL LC 3 .  ? 196.697 174.201 142.758 1.00 36.38 ? 101 BCL U C6  1 
HETATM 13130 C  C7  . BCL LC 3 .  ? 197.505 175.366 143.321 1.00 36.38 ? 101 BCL U C7  1 
HETATM 13131 C  C8  . BCL LC 3 .  ? 196.700 176.657 143.341 1.00 36.38 ? 101 BCL U C8  1 
HETATM 13132 C  C9  . BCL LC 3 .  ? 196.659 177.293 141.959 1.00 36.38 ? 101 BCL U C9  1 
HETATM 13133 C  C10 . BCL LC 3 .  ? 197.312 177.612 144.356 1.00 36.38 ? 101 BCL U C10 1 
HETATM 13134 C  C11 . BCL LC 3 .  ? 197.045 177.143 145.779 1.00 36.38 ? 101 BCL U C11 1 
HETATM 13135 C  C12 . BCL LC 3 .  ? 197.544 178.173 146.779 1.00 36.38 ? 101 BCL U C12 1 
HETATM 13136 C  C13 . BCL LC 3 .  ? 198.747 177.618 147.518 1.00 36.38 ? 101 BCL U C13 1 
HETATM 13137 C  C14 . BCL LC 3 .  ? 198.298 176.540 148.484 1.00 36.38 ? 101 BCL U C14 1 
HETATM 13138 C  C15 . BCL LC 3 .  ? 199.453 178.753 148.238 1.00 36.38 ? 101 BCL U C15 1 
HETATM 13139 C  C16 . BCL LC 3 .  ? 200.435 178.253 149.291 1.00 36.38 ? 101 BCL U C16 1 
HETATM 13140 C  C17 . BCL LC 3 .  ? 201.432 179.350 149.645 1.00 36.38 ? 101 BCL U C17 1 
HETATM 13141 C  C18 . BCL LC 3 .  ? 201.791 179.377 151.130 1.00 36.38 ? 101 BCL U C18 1 
HETATM 13142 C  C19 . BCL LC 3 .  ? 202.268 178.009 151.611 1.00 36.38 ? 101 BCL U C19 1 
HETATM 13143 C  C20 . BCL LC 3 .  ? 200.634 179.879 151.987 1.00 36.38 ? 101 BCL U C20 1 
HETATM 13144 CA CA  . CA  MC 4 .  ? 195.876 179.985 169.238 1.00 38.87 ? 102 CA  U CA  1 
HETATM 13145 C  C1  . D12 NC 6 .  ? 206.896 179.042 163.063 1.00 32.92 ? 101 D12 V C1  1 
HETATM 13146 C  C2  . D12 NC 6 .  ? 206.186 180.084 162.233 1.00 32.92 ? 101 D12 V C2  1 
HETATM 13147 C  C3  . D12 NC 6 .  ? 204.840 180.475 162.784 1.00 32.92 ? 101 D12 V C3  1 
HETATM 13148 C  C4  . D12 NC 6 .  ? 203.826 179.359 162.823 1.00 32.92 ? 101 D12 V C4  1 
HETATM 13149 C  C5  . D12 NC 6 .  ? 203.366 178.883 161.467 1.00 32.92 ? 101 D12 V C5  1 
HETATM 13150 C  C6  . D12 NC 6 .  ? 202.371 177.752 161.526 1.00 32.92 ? 101 D12 V C6  1 
HETATM 13151 C  C7  . D12 NC 6 .  ? 201.810 177.331 160.191 1.00 32.92 ? 101 D12 V C7  1 
HETATM 13152 C  C8  . D12 NC 6 .  ? 202.850 176.969 159.164 1.00 32.92 ? 101 D12 V C8  1 
HETATM 13153 C  C9  . D12 NC 6 .  ? 202.345 176.063 158.068 1.00 32.92 ? 101 D12 V C9  1 
HETATM 13154 C  C10 . D12 NC 6 .  ? 201.217 176.627 157.242 1.00 32.92 ? 101 D12 V C10 1 
HETATM 13155 C  C11 . D12 NC 6 .  ? 201.617 177.755 156.330 1.00 32.92 ? 101 D12 V C11 1 
HETATM 13156 C  C12 . D12 NC 6 .  ? 200.518 178.215 155.407 1.00 32.92 ? 101 D12 V C12 1 
HETATM 13157 MG MG  . BCL OC 3 .  ? 199.964 166.687 156.482 1.00 36.38 ? 102 BCL V MG  1 
HETATM 13158 C  CHA . BCL OC 3 .  ? 198.463 168.352 153.927 1.00 36.38 ? 102 BCL V CHA 1 
HETATM 13159 C  CHB . BCL OC 3 .  ? 201.390 164.590 154.402 1.00 36.38 ? 102 BCL V CHB 1 
HETATM 13160 C  CHC . BCL OC 3 .  ? 201.210 165.052 159.203 1.00 36.38 ? 102 BCL V CHC 1 
HETATM 13161 C  CHD . BCL OC 3 .  ? 198.336 168.817 158.794 1.00 36.38 ? 102 BCL V CHD 1 
HETATM 13162 N  NA  . BCL OC 3 .  ? 199.907 166.436 154.502 1.00 36.38 ? 102 BCL V NA  1 
HETATM 13163 C  C1A . BCL OC 3 .  ? 199.345 167.189 153.622 1.00 36.38 ? 102 BCL V C1A 1 
HETATM 13164 C  C2A . BCL OC 3 .  ? 199.490 166.631 152.236 1.00 36.38 ? 102 BCL V C2A 1 
HETATM 13165 C  C3A . BCL OC 3 .  ? 200.059 165.266 152.484 1.00 36.38 ? 102 BCL V C3A 1 
HETATM 13166 C  C4A . BCL OC 3 .  ? 200.472 165.399 153.896 1.00 36.38 ? 102 BCL V C4A 1 
HETATM 13167 C  CMA . BCL OC 3 .  ? 199.018 164.190 152.288 1.00 36.38 ? 102 BCL V CMA 1 
HETATM 13168 C  CAA . BCL OC 3 .  ? 200.430 167.412 151.354 1.00 36.38 ? 102 BCL V CAA 1 
HETATM 13169 C  CBA . BCL OC 3 .  ? 199.876 167.582 149.950 1.00 36.38 ? 102 BCL V CBA 1 
HETATM 13170 C  CGA . BCL OC 3 .  ? 200.381 166.549 148.978 1.00 36.38 ? 102 BCL V CGA 1 
HETATM 13171 O  O1A . BCL OC 3 .  ? 199.636 166.139 148.115 1.00 36.38 ? 102 BCL V O1A 1 
HETATM 13172 O  O2A . BCL OC 3 .  ? 201.741 166.045 149.035 1.00 36.38 ? 102 BCL V O2A 1 
HETATM 13173 N  NB  . BCL OC 3 .  ? 201.123 165.042 156.797 1.00 36.38 ? 102 BCL V NB  1 
HETATM 13174 C  C1B . BCL OC 3 .  ? 201.647 164.295 155.818 1.00 36.38 ? 102 BCL V C1B 1 
HETATM 13175 C  C2B . BCL OC 3 .  ? 202.485 163.161 156.239 1.00 36.38 ? 102 BCL V C2B 1 
HETATM 13176 C  C3B . BCL OC 3 .  ? 202.444 163.296 157.702 1.00 36.38 ? 102 BCL V C3B 1 
HETATM 13177 C  C4B . BCL OC 3 .  ? 201.584 164.486 157.916 1.00 36.38 ? 102 BCL V C4B 1 
HETATM 13178 C  CMB . BCL OC 3 .  ? 203.180 162.214 155.317 1.00 36.38 ? 102 BCL V CMB 1 
HETATM 13179 C  CAB . BCL OC 3 .  ? 203.078 162.452 158.759 1.00 36.38 ? 102 BCL V CAB 1 
HETATM 13180 O  OBB . BCL OC 3 .  ? 203.068 162.828 159.901 1.00 36.38 ? 102 BCL V OBB 1 
HETATM 13181 C  CBB . BCL OC 3 .  ? 203.732 161.151 158.435 1.00 36.38 ? 102 BCL V CBB 1 
HETATM 13182 N  NC  . BCL OC 3 .  ? 199.913 166.931 158.484 1.00 36.38 ? 102 BCL V NC  1 
HETATM 13183 C  C1C . BCL OC 3 .  ? 200.484 166.139 159.397 1.00 36.38 ? 102 BCL V C1C 1 
HETATM 13184 C  C2C . BCL OC 3 .  ? 200.234 166.559 160.807 1.00 36.38 ? 102 BCL V C2C 1 
HETATM 13185 C  C3C . BCL OC 3 .  ? 199.522 167.847 160.649 1.00 36.38 ? 102 BCL V C3C 1 
HETATM 13186 C  C4C . BCL OC 3 .  ? 199.304 167.828 159.188 1.00 36.38 ? 102 BCL V C4C 1 
HETATM 13187 C  CMC . BCL OC 3 .  ? 199.347 165.576 161.540 1.00 36.38 ? 102 BCL V CMC 1 
HETATM 13188 C  CAC . BCL OC 3 .  ? 200.348 169.050 161.044 1.00 36.38 ? 102 BCL V CAC 1 
HETATM 13189 C  CBC . BCL OC 3 .  ? 199.879 169.597 162.367 1.00 36.38 ? 102 BCL V CBC 1 
HETATM 13190 N  ND  . BCL OC 3 .  ? 198.667 168.234 156.513 1.00 36.38 ? 102 BCL V ND  1 
HETATM 13191 C  C1D . BCL OC 3 .  ? 198.110 169.027 157.406 1.00 36.38 ? 102 BCL V C1D 1 
HETATM 13192 C  C2D . BCL OC 3 .  ? 197.255 170.054 156.845 1.00 36.38 ? 102 BCL V C2D 1 
HETATM 13193 C  C3D . BCL OC 3 .  ? 197.423 169.772 155.416 1.00 36.38 ? 102 BCL V C3D 1 
HETATM 13194 C  C4D . BCL OC 3 .  ? 198.248 168.736 155.311 1.00 36.38 ? 102 BCL V C4D 1 
HETATM 13195 C  CMD . BCL OC 3 .  ? 196.451 171.097 157.508 1.00 36.38 ? 102 BCL V CMD 1 
HETATM 13196 C  CAD . BCL OC 3 .  ? 197.001 170.175 154.073 1.00 36.38 ? 102 BCL V CAD 1 
HETATM 13197 O  OBD . BCL OC 3 .  ? 196.239 171.148 153.791 1.00 36.38 ? 102 BCL V OBD 1 
HETATM 13198 C  CBD . BCL OC 3 .  ? 197.727 169.350 153.059 1.00 36.38 ? 102 BCL V CBD 1 
HETATM 13199 C  CGD . BCL OC 3 .  ? 196.798 168.935 151.969 1.00 36.38 ? 102 BCL V CGD 1 
HETATM 13200 O  O1D . BCL OC 3 .  ? 195.958 168.092 152.114 1.00 36.38 ? 102 BCL V O1D 1 
HETATM 13201 O  O2D . BCL OC 3 .  ? 196.921 169.618 150.702 1.00 36.38 ? 102 BCL V O2D 1 
HETATM 13202 C  CED . BCL OC 3 .  ? 196.470 169.010 149.503 1.00 36.38 ? 102 BCL V CED 1 
HETATM 13203 C  C1  . BCL OC 3 .  ? 202.010 164.659 149.259 1.00 36.38 ? 102 BCL V C1  1 
HETATM 13204 C  C2  . BCL OC 3 .  ? 203.489 164.402 149.114 1.00 36.38 ? 102 BCL V C2  1 
HETATM 13205 C  C3  . BCL OC 3 .  ? 204.361 164.486 150.125 1.00 36.38 ? 102 BCL V C3  1 
HETATM 13206 C  C4  . BCL OC 3 .  ? 205.805 164.210 149.842 1.00 36.38 ? 102 BCL V C4  1 
HETATM 13207 C  C5  . BCL OC 3 .  ? 203.921 164.842 151.521 1.00 36.38 ? 102 BCL V C5  1 
HETATM 13208 C  C6  . BCL OC 3 .  ? 205.068 165.475 152.300 1.00 36.38 ? 102 BCL V C6  1 
HETATM 13209 C  C7  . BCL OC 3 .  ? 204.651 165.693 153.745 1.00 36.38 ? 102 BCL V C7  1 
HETATM 13210 C  C8  . BCL OC 3 .  ? 205.784 165.959 154.722 1.00 36.38 ? 102 BCL V C8  1 
HETATM 13211 C  C9  . BCL OC 3 .  ? 207.149 165.926 154.062 1.00 36.38 ? 102 BCL V C9  1 
HETATM 13212 C  C10 . BCL OC 3 .  ? 205.740 164.918 155.821 1.00 36.38 ? 102 BCL V C10 1 
HETATM 13213 C  C11 . BCL OC 3 .  ? 205.940 165.571 157.174 1.00 36.38 ? 102 BCL V C11 1 
HETATM 13214 C  C12 . BCL OC 3 .  ? 206.808 164.692 158.057 1.00 36.38 ? 102 BCL V C12 1 
HETATM 13215 C  C13 . BCL OC 3 .  ? 206.984 165.305 159.436 1.00 36.38 ? 102 BCL V C13 1 
HETATM 13216 C  C14 . BCL OC 3 .  ? 208.158 166.284 159.457 1.00 36.38 ? 102 BCL V C14 1 
HETATM 13217 C  C15 . BCL OC 3 .  ? 207.129 164.176 160.455 1.00 36.38 ? 102 BCL V C15 1 
HETATM 13218 C  C16 . BCL OC 3 .  ? 208.581 163.836 160.741 1.00 36.38 ? 102 BCL V C16 1 
HETATM 13219 C  C17 . BCL OC 3 .  ? 208.725 163.064 162.041 1.00 36.38 ? 102 BCL V C17 1 
HETATM 13220 C  C18 . BCL OC 3 .  ? 209.776 163.685 162.952 1.00 36.38 ? 102 BCL V C18 1 
HETATM 13221 C  C19 . BCL OC 3 .  ? 211.022 164.115 162.189 1.00 36.38 ? 102 BCL V C19 1 
HETATM 13222 C  C20 . BCL OC 3 .  ? 210.152 162.726 164.074 1.00 36.38 ? 102 BCL V C20 1 
HETATM 13223 C  C1M . CRT PC 5 .  ? 199.326 170.255 124.916 1.00 41.98 ? 101 CRT Y C1M 1 
HETATM 13224 O  O1  . CRT PC 5 .  ? 200.378 170.674 125.768 1.00 41.98 ? 101 CRT Y O1  1 
HETATM 13225 C  C1  . CRT PC 5 .  ? 201.349 171.603 125.251 1.00 41.98 ? 101 CRT Y C1  1 
HETATM 13226 C  C2  . CRT PC 5 .  ? 202.017 170.954 124.048 1.00 41.98 ? 101 CRT Y C2  1 
HETATM 13227 C  C3  . CRT PC 5 .  ? 200.608 172.872 124.858 1.00 41.98 ? 101 CRT Y C3  1 
HETATM 13228 C  C4  . CRT PC 5 .  ? 202.392 171.906 126.336 1.00 41.98 ? 101 CRT Y C4  1 
HETATM 13229 C  C5  . CRT PC 5 .  ? 201.878 172.533 127.595 1.00 41.98 ? 101 CRT Y C5  1 
HETATM 13230 C  C6  . CRT PC 5 .  ? 201.880 171.954 128.793 1.00 41.98 ? 101 CRT Y C6  1 
HETATM 13231 C  C7  . CRT PC 5 .  ? 201.540 172.545 130.024 1.00 41.98 ? 101 CRT Y C7  1 
HETATM 13232 C  C8  . CRT PC 5 .  ? 201.276 174.000 130.061 1.00 41.98 ? 101 CRT Y C8  1 
HETATM 13233 C  C9  . CRT PC 5 .  ? 201.433 171.814 131.219 1.00 41.98 ? 101 CRT Y C9  1 
HETATM 13234 C  C10 . CRT PC 5 .  ? 201.156 172.249 132.504 1.00 41.98 ? 101 CRT Y C10 1 
HETATM 13235 C  C11 . CRT PC 5 .  ? 201.085 171.402 133.595 1.00 41.98 ? 101 CRT Y C11 1 
HETATM 13236 C  C12 . CRT PC 5 .  ? 200.884 171.683 134.958 1.00 41.98 ? 101 CRT Y C12 1 
HETATM 13237 C  C13 . CRT PC 5 .  ? 200.732 173.092 135.389 1.00 41.98 ? 101 CRT Y C13 1 
HETATM 13238 C  C14 . CRT PC 5 .  ? 200.824 170.662 135.923 1.00 41.98 ? 101 CRT Y C14 1 
HETATM 13239 C  C15 . CRT PC 5 .  ? 200.635 170.722 137.292 1.00 41.98 ? 101 CRT Y C15 1 
HETATM 13240 C  C16 . CRT PC 5 .  ? 200.582 169.583 138.075 1.00 41.98 ? 101 CRT Y C16 1 
HETATM 13241 C  C17 . CRT PC 5 .  ? 200.396 169.427 139.460 1.00 41.98 ? 101 CRT Y C17 1 
HETATM 13242 C  C18 . CRT PC 5 .  ? 200.251 170.633 140.307 1.00 41.98 ? 101 CRT Y C18 1 
HETATM 13243 C  C19 . CRT PC 5 .  ? 200.334 168.158 140.063 1.00 41.98 ? 101 CRT Y C19 1 
HETATM 13244 C  C20 . CRT PC 5 .  ? 200.167 167.808 141.389 1.00 41.98 ? 101 CRT Y C20 1 
HETATM 13245 C  C21 . CRT PC 5 .  ? 199.989 166.533 141.917 1.00 41.98 ? 101 CRT Y C21 1 
HETATM 13246 C  C22 . CRT PC 5 .  ? 199.794 166.069 143.203 1.00 41.98 ? 101 CRT Y C22 1 
HETATM 13247 C  C23 . CRT PC 5 .  ? 199.471 164.765 143.622 1.00 41.98 ? 101 CRT Y C23 1 
HETATM 13248 C  C24 . CRT PC 5 .  ? 199.358 163.705 142.594 1.00 41.98 ? 101 CRT Y C24 1 
HETATM 13249 C  C25 . CRT PC 5 .  ? 199.247 164.421 144.965 1.00 41.98 ? 101 CRT Y C25 1 
HETATM 13250 C  C26 . CRT PC 5 .  ? 198.733 163.250 145.498 1.00 41.98 ? 101 CRT Y C26 1 
HETATM 13251 C  C27 . CRT PC 5 .  ? 198.514 163.019 146.844 1.00 41.98 ? 101 CRT Y C27 1 
HETATM 13252 C  C28 . CRT PC 5 .  ? 197.807 161.980 147.473 1.00 41.98 ? 101 CRT Y C28 1 
HETATM 13253 C  C29 . CRT PC 5 .  ? 197.263 160.883 146.641 1.00 41.98 ? 101 CRT Y C29 1 
HETATM 13254 C  C30 . CRT PC 5 .  ? 197.585 161.949 148.859 1.00 41.98 ? 101 CRT Y C30 1 
HETATM 13255 C  C31 . CRT PC 5 .  ? 196.759 161.128 149.604 1.00 41.98 ? 101 CRT Y C31 1 
HETATM 13256 C  C32 . CRT PC 5 .  ? 196.604 161.225 150.975 1.00 41.98 ? 101 CRT Y C32 1 
HETATM 13257 C  C33 . CRT PC 5 .  ? 195.716 160.552 151.830 1.00 41.98 ? 101 CRT Y C33 1 
HETATM 13258 C  C34 . CRT PC 5 .  ? 194.797 159.545 151.252 1.00 41.98 ? 101 CRT Y C34 1 
HETATM 13259 C  C35 . CRT PC 5 .  ? 195.661 160.800 153.213 1.00 41.98 ? 101 CRT Y C35 1 
HETATM 13260 C  C36 . CRT PC 5 .  ? 194.814 160.273 154.092 1.00 41.98 ? 101 CRT Y C36 1 
HETATM 13261 C  C37 . CRT PC 5 .  ? 194.791 160.593 155.554 1.00 41.98 ? 101 CRT Y C37 1 
HETATM 13262 C  C38 . CRT PC 5 .  ? 193.500 161.234 156.083 1.00 41.98 ? 101 CRT Y C38 1 
HETATM 13263 C  C39 . CRT PC 5 .  ? 193.638 161.564 157.562 1.00 41.98 ? 101 CRT Y C39 1 
HETATM 13264 C  C40 . CRT PC 5 .  ? 193.147 162.467 155.264 1.00 41.98 ? 101 CRT Y C40 1 
HETATM 13265 O  O2  . CRT PC 5 .  ? 192.418 160.299 155.940 1.00 41.98 ? 101 CRT Y O2  1 
HETATM 13266 C  C2M . CRT PC 5 .  ? 191.118 160.723 156.302 1.00 41.98 ? 101 CRT Y C2M 1 
HETATM 13267 MG MG  . BCL QC 3 .  ? 200.284 158.158 156.594 1.00 36.38 ? 102 BCL Y MG  1 
HETATM 13268 C  CHA . BCL QC 3 .  ? 200.819 156.110 153.938 1.00 36.38 ? 102 BCL Y CHA 1 
HETATM 13269 C  CHB . BCL QC 3 .  ? 199.113 160.528 154.561 1.00 36.38 ? 102 BCL Y CHB 1 
HETATM 13270 C  CHC . BCL QC 3 .  ? 199.354 159.870 159.322 1.00 36.38 ? 102 BCL Y CHC 1 
HETATM 13271 C  CHD . BCL QC 3 .  ? 201.148 155.542 158.779 1.00 36.38 ? 102 BCL Y CHD 1 
HETATM 13272 N  NA  . BCL QC 3 .  ? 200.117 158.369 154.616 1.00 36.38 ? 102 BCL Y NA  1 
HETATM 13273 C  C1A . BCL QC 3 .  ? 200.358 157.502 153.705 1.00 36.38 ? 102 BCL Y C1A 1 
HETATM 13274 C  C2A . BCL QC 3 .  ? 200.112 158.030 152.329 1.00 36.38 ? 102 BCL Y C2A 1 
HETATM 13275 C  C3A . BCL QC 3 .  ? 199.980 159.497 152.553 1.00 36.38 ? 102 BCL Y C3A 1 
HETATM 13276 C  C4A . BCL QC 3 .  ? 199.732 159.493 154.014 1.00 36.38 ? 102 BCL Y C4A 1 
HETATM 13277 C  CMA . BCL QC 3 .  ? 201.241 160.257 152.214 1.00 36.38 ? 102 BCL Y CMA 1 
HETATM 13278 C  CAA . BCL QC 3 .  ? 198.829 157.495 151.739 1.00 36.38 ? 102 BCL Y CAA 1 
HETATM 13279 C  CBA . BCL QC 3 .  ? 198.829 157.840 150.264 1.00 36.38 ? 102 BCL Y CBA 1 
HETATM 13280 C  CGA . BCL QC 3 .  ? 197.958 156.916 149.469 1.00 36.38 ? 102 BCL Y CGA 1 
HETATM 13281 O  O1A . BCL QC 3 .  ? 196.950 156.442 149.947 1.00 36.38 ? 102 BCL Y O1A 1 
HETATM 13282 O  O2A . BCL QC 3 .  ? 198.341 156.614 148.106 1.00 36.38 ? 102 BCL Y O2A 1 
HETATM 13283 N  NB  . BCL QC 3 .  ? 199.342 159.936 156.918 1.00 36.38 ? 102 BCL Y NB  1 
HETATM 13284 C  C1B . BCL QC 3 .  ? 198.942 160.811 155.986 1.00 36.38 ? 102 BCL Y C1B 1 
HETATM 13285 C  C2B . BCL QC 3 .  ? 198.297 162.049 156.471 1.00 36.38 ? 102 BCL Y C2B 1 
HETATM 13286 C  C3B . BCL QC 3 .  ? 198.365 161.845 157.920 1.00 36.38 ? 102 BCL Y C3B 1 
HETATM 13287 C  C4B . BCL QC 3 .  ? 199.047 160.537 158.066 1.00 36.38 ? 102 BCL Y C4B 1 
HETATM 13288 C  CMB . BCL QC 3 .  ? 197.744 163.167 155.642 1.00 36.38 ? 102 BCL Y CMB 1 
HETATM 13289 C  CAB . BCL QC 3 .  ? 197.901 162.730 159.025 1.00 36.38 ? 102 BCL Y CAB 1 
HETATM 13290 O  OBB . BCL QC 3 .  ? 198.050 162.367 160.161 1.00 36.38 ? 102 BCL Y OBB 1 
HETATM 13291 C  CBB . BCL QC 3 .  ? 197.246 164.043 158.747 1.00 36.38 ? 102 BCL Y CBB 1 
HETATM 13292 N  NC  . BCL QC 3 .  ? 200.466 157.920 158.573 1.00 36.38 ? 102 BCL Y NC  1 
HETATM 13293 C  C1C . BCL QC 3 .  ? 200.158 158.839 159.483 1.00 36.38 ? 102 BCL Y C1C 1 
HETATM 13294 C  C2C . BCL QC 3 .  ? 200.722 158.561 160.831 1.00 36.38 ? 102 BCL Y C2C 1 
HETATM 13295 C  C3C . BCL QC 3 .  ? 201.202 157.161 160.665 1.00 36.38 ? 102 BCL Y C3C 1 
HETATM 13296 C  C4C . BCL QC 3 .  ? 200.912 156.908 159.232 1.00 36.38 ? 102 BCL Y C4C 1 
HETATM 13297 C  CMC . BCL QC 3 .  ? 201.861 159.486 161.187 1.00 36.38 ? 102 BCL Y CMC 1 
HETATM 13298 C  CAC . BCL QC 3 .  ? 200.425 156.197 161.531 1.00 36.38 ? 102 BCL Y CAC 1 
HETATM 13299 C  CBC . BCL QC 3 .  ? 201.086 156.031 162.877 1.00 36.38 ? 102 BCL Y CBC 1 
HETATM 13300 N  ND  . BCL QC 3 .  ? 200.840 156.205 156.519 1.00 36.38 ? 102 BCL Y ND  1 
HETATM 13301 C  C1D . BCL QC 3 .  ? 201.211 155.245 157.367 1.00 36.38 ? 102 BCL Y C1D 1 
HETATM 13302 C  C2D . BCL QC 3 .  ? 201.595 153.981 156.692 1.00 36.38 ? 102 BCL Y C2D 1 
HETATM 13303 C  C3D . BCL QC 3 .  ? 201.422 154.384 155.300 1.00 36.38 ? 102 BCL Y C3D 1 
HETATM 13304 C  C4D . BCL QC 3 .  ? 201.021 155.645 155.289 1.00 36.38 ? 102 BCL Y C4D 1 
HETATM 13305 C  CMD . BCL QC 3 .  ? 202.048 152.626 157.102 1.00 36.38 ? 102 BCL Y CMD 1 
HETATM 13306 C  CAD . BCL QC 3 .  ? 201.526 153.912 153.919 1.00 36.38 ? 102 BCL Y CAD 1 
HETATM 13307 O  OBD . BCL QC 3 .  ? 201.895 152.756 153.561 1.00 36.38 ? 102 BCL Y OBD 1 
HETATM 13308 C  CBD . BCL QC 3 .  ? 201.164 155.007 152.997 1.00 36.38 ? 102 BCL Y CBD 1 
HETATM 13309 C  CGD . BCL QC 3 .  ? 202.347 155.320 152.155 1.00 36.38 ? 102 BCL Y CGD 1 
HETATM 13310 O  O1D . BCL QC 3 .  ? 203.286 155.949 152.590 1.00 36.38 ? 102 BCL Y O1D 1 
HETATM 13311 O  O2D . BCL QC 3 .  ? 202.431 154.890 150.784 1.00 36.38 ? 102 BCL Y O2D 1 
HETATM 13312 C  CED . BCL QC 3 .  ? 203.675 155.068 150.116 1.00 36.38 ? 102 BCL Y CED 1 
HETATM 13313 C  C1  . BCL QC 3 .  ? 197.430 155.996 147.204 1.00 36.38 ? 102 BCL Y C1  1 
HETATM 13314 C  C2  . BCL QC 3 .  ? 197.348 156.793 145.928 1.00 36.38 ? 102 BCL Y C2  1 
HETATM 13315 C  C3  . BCL QC 3 .  ? 197.753 156.318 144.742 1.00 36.38 ? 102 BCL Y C3  1 
HETATM 13316 C  C4  . BCL QC 3 .  ? 198.342 154.951 144.579 1.00 36.38 ? 102 BCL Y C4  1 
HETATM 13317 C  C5  . BCL QC 3 .  ? 197.633 157.191 143.526 1.00 36.38 ? 102 BCL Y C5  1 
HETATM 13318 C  C6  . BCL QC 3 .  ? 199.036 157.392 142.971 1.00 36.38 ? 102 BCL Y C6  1 
HETATM 13319 C  C7  . BCL QC 3 .  ? 199.347 158.874 142.797 1.00 36.38 ? 102 BCL Y C7  1 
HETATM 13320 C  C8  . BCL QC 3 .  ? 200.455 159.404 143.712 1.00 36.38 ? 102 BCL Y C8  1 
HETATM 13321 C  C9  . BCL QC 3 .  ? 201.575 160.035 142.887 1.00 36.38 ? 102 BCL Y C9  1 
HETATM 13322 C  C10 . BCL QC 3 .  ? 201.030 158.320 144.621 1.00 36.38 ? 102 BCL Y C10 1 
HETATM 13323 C  C11 . BCL QC 3 .  ? 201.823 158.951 145.753 1.00 36.38 ? 102 BCL Y C11 1 
HETATM 13324 C  C12 . BCL QC 3 .  ? 201.160 158.709 147.100 1.00 36.38 ? 102 BCL Y C12 1 
HETATM 13325 C  C13 . BCL QC 3 .  ? 201.969 159.396 148.184 1.00 36.38 ? 102 BCL Y C13 1 
HETATM 13326 C  C14 . BCL QC 3 .  ? 202.015 160.893 147.923 1.00 36.38 ? 102 BCL Y C14 1 
HETATM 13327 C  C15 . BCL QC 3 .  ? 203.361 158.780 148.219 1.00 36.38 ? 102 BCL Y C15 1 
HETATM 13328 C  C16 . BCL QC 3 .  ? 204.325 159.571 149.094 1.00 36.38 ? 102 BCL Y C16 1 
HETATM 13329 C  C17 . BCL QC 3 .  ? 204.491 158.905 150.453 1.00 36.38 ? 102 BCL Y C17 1 
HETATM 13330 C  C18 . BCL QC 3 .  ? 205.651 159.503 151.235 1.00 36.38 ? 102 BCL Y C18 1 
HETATM 13331 C  C19 . BCL QC 3 .  ? 206.340 158.421 152.058 1.00 36.38 ? 102 BCL Y C19 1 
HETATM 13332 C  C20 . BCL QC 3 .  ? 205.197 160.660 152.117 1.00 36.38 ? 102 BCL Y C20 1 
HETATM 13333 CA CA  . CA  RC 4 .  ? 200.872 162.596 169.297 1.00 37.46 ? 103 CA  Y CA  1 
HETATM 13334 MG MG  . BCL SC 3 .  ? 198.873 148.863 156.495 1.00 36.38 ? 101 BCL Z MG  1 
HETATM 13335 C  CHA . BCL SC 3 .  ? 198.205 151.004 153.920 1.00 36.38 ? 101 BCL Z CHA 1 
HETATM 13336 C  CHB . BCL SC 3 .  ? 198.963 146.286 154.394 1.00 36.38 ? 101 BCL Z CHB 1 
HETATM 13337 C  CHC . BCL SC 3 .  ? 199.312 146.861 159.178 1.00 36.38 ? 101 BCL Z CHC 1 
HETATM 13338 C  CHD . BCL SC 3 .  ? 198.237 151.475 158.787 1.00 36.38 ? 101 BCL Z CHD 1 
HETATM 13339 N  NA  . BCL SC 3 .  ? 198.675 148.653 154.508 1.00 36.38 ? 101 BCL Z NA  1 
HETATM 13340 C  C1A . BCL SC 3 .  ? 198.522 149.581 153.622 1.00 36.38 ? 101 BCL Z C1A 1 
HETATM 13341 C  C2A . BCL SC 3 .  ? 198.422 149.030 152.227 1.00 36.38 ? 101 BCL Z C2A 1 
HETATM 13342 C  C3A . BCL SC 3 .  ? 198.306 147.555 152.459 1.00 36.38 ? 101 BCL Z C3A 1 
HETATM 13343 C  C4A . BCL SC 3 .  ? 198.659 147.470 153.890 1.00 36.38 ? 101 BCL Z C4A 1 
HETATM 13344 C  CMA . BCL SC 3 .  ? 196.906 147.048 152.196 1.00 36.38 ? 101 BCL Z CMA 1 
HETATM 13345 C  CAA . BCL SC 3 .  ? 199.620 149.313 151.356 1.00 36.38 ? 101 BCL Z CAA 1 
HETATM 13346 C  CBA . BCL SC 3 .  ? 199.213 149.672 149.936 1.00 36.38 ? 101 BCL Z CBA 1 
HETATM 13347 C  CGA . BCL SC 3 .  ? 199.219 148.496 148.997 1.00 36.38 ? 101 BCL Z CGA 1 
HETATM 13348 O  O1A . BCL SC 3 .  ? 198.328 148.384 148.183 1.00 36.38 ? 101 BCL Z O1A 1 
HETATM 13349 O  O2A . BCL SC 3 .  ? 200.276 147.503 149.034 1.00 36.38 ? 101 BCL Z O2A 1 
HETATM 13350 N  NB  . BCL SC 3 .  ? 199.077 146.851 156.779 1.00 36.38 ? 101 BCL Z NB  1 
HETATM 13351 C  C1B . BCL SC 3 .  ? 199.125 145.935 155.807 1.00 36.38 ? 101 BCL Z C1B 1 
HETATM 13352 C  C2B . BCL SC 3 .  ? 199.314 144.541 156.225 1.00 36.38 ? 101 BCL Z C2B 1 
HETATM 13353 C  C3B . BCL SC 3 .  ? 199.419 144.688 157.691 1.00 36.38 ? 101 BCL Z C3B 1 
HETATM 13354 C  C4B . BCL SC 3 .  ? 199.282 146.155 157.899 1.00 36.38 ? 101 BCL Z C4B 1 
HETATM 13355 C  CMB . BCL SC 3 .  ? 199.362 143.394 155.263 1.00 36.38 ? 101 BCL Z CMB 1 
HETATM 13356 C  CAB . BCL SC 3 .  ? 199.642 143.653 158.752 1.00 36.38 ? 101 BCL Z CAB 1 
HETATM 13357 O  OBB . BCL SC 3 .  ? 199.916 143.966 159.884 1.00 36.38 ? 101 BCL Z OBB 1 
HETATM 13358 C  CBB . BCL SC 3 .  ? 199.562 142.203 158.436 1.00 36.38 ? 101 BCL Z CBB 1 
HETATM 13359 N  NC  . BCL SC 3 .  ? 198.891 149.105 158.494 1.00 36.38 ? 101 BCL Z NC  1 
HETATM 13360 C  C1C . BCL SC 3 .  ? 199.065 148.142 159.399 1.00 36.38 ? 101 BCL Z C1C 1 
HETATM 13361 C  C2C . BCL SC 3 .  ? 198.994 148.631 160.808 1.00 36.38 ? 101 BCL Z C2C 1 
HETATM 13362 C  C3C . BCL SC 3 .  ? 198.984 150.105 160.644 1.00 36.38 ? 101 BCL Z C3C 1 
HETATM 13363 C  C4C . BCL SC 3 .  ? 198.728 150.180 159.189 1.00 36.38 ? 101 BCL Z C4C 1 
HETATM 13364 C  CMC . BCL SC 3 .  ? 197.722 148.228 161.513 1.00 36.38 ? 101 BCL Z CMC 1 
HETATM 13365 C  CAC . BCL SC 3 .  ? 200.293 150.766 161.005 1.00 36.38 ? 101 BCL Z CAC 1 
HETATM 13366 C  CBC . BCL SC 3 .  ? 200.167 151.436 162.350 1.00 36.38 ? 101 BCL Z CBC 1 
HETATM 13367 N  ND  . BCL SC 3 .  ? 198.311 150.807 156.501 1.00 36.38 ? 101 BCL Z ND  1 
HETATM 13368 C  C1D . BCL SC 3 .  ? 198.127 151.765 157.395 1.00 36.38 ? 101 BCL Z C1D 1 
HETATM 13369 C  C2D . BCL SC 3 .  ? 197.770 153.054 156.823 1.00 36.38 ? 101 BCL Z C2D 1 
HETATM 13370 C  C3D . BCL SC 3 .  ? 197.824 152.720 155.402 1.00 36.38 ? 101 BCL Z C3D 1 
HETATM 13371 C  C4D . BCL SC 3 .  ? 198.153 151.438 155.302 1.00 36.38 ? 101 BCL Z C4D 1 
HETATM 13372 C  CMD . BCL SC 3 .  ? 197.460 154.361 157.434 1.00 36.38 ? 101 BCL Z CMD 1 
HETATM 13373 C  CAD . BCL SC 3 .  ? 197.618 153.268 154.062 1.00 36.38 ? 101 BCL Z CAD 1 
HETATM 13374 O  OBD . BCL SC 3 .  ? 197.326 154.474 153.790 1.00 36.38 ? 101 BCL Z OBD 1 
HETATM 13375 C  CBD . BCL SC 3 .  ? 197.951 152.218 153.052 1.00 36.38 ? 101 BCL Z CBD 1 
HETATM 13376 C  CGD . BCL SC 3 .  ? 196.954 152.214 151.945 1.00 36.38 ? 101 BCL Z CGD 1 
HETATM 13377 O  O1D . BCL SC 3 .  ? 195.784 152.014 152.120 1.00 36.38 ? 101 BCL Z O1D 1 
HETATM 13378 O  O2D . BCL SC 3 .  ? 197.459 152.520 150.628 1.00 36.38 ? 101 BCL Z O2D 1 
HETATM 13379 C  CED . BCL SC 3 .  ? 196.622 152.433 149.489 1.00 36.38 ? 101 BCL Z CED 1 
HETATM 13380 C  C1  . BCL SC 3 .  ? 200.001 146.128 149.310 1.00 36.38 ? 101 BCL Z C1  1 
HETATM 13381 C  C2  . BCL SC 3 .  ? 201.298 145.363 149.248 1.00 36.38 ? 101 BCL Z C2  1 
HETATM 13382 C  C3  . BCL SC 3 .  ? 202.034 145.062 150.324 1.00 36.38 ? 101 BCL Z C3  1 
HETATM 13383 C  C4  . BCL SC 3 .  ? 203.307 144.303 150.118 1.00 36.38 ? 101 BCL Z C4  1 
HETATM 13384 C  C5  . BCL SC 3 .  ? 201.604 145.462 151.714 1.00 36.38 ? 101 BCL Z C5  1 
HETATM 13385 C  C6  . BCL SC 3 .  ? 202.819 145.751 152.585 1.00 36.38 ? 101 BCL Z C6  1 
HETATM 13386 C  C7  . BCL SC 3 .  ? 202.652 145.156 153.972 1.00 36.38 ? 101 BCL Z C7  1 
HETATM 13387 C  C8  . BCL SC 3 .  ? 203.772 145.642 154.869 1.00 36.38 ? 101 BCL Z C8  1 
HETATM 13388 C  C9  . BCL SC 3 .  ? 205.076 144.945 154.520 1.00 36.38 ? 101 BCL Z C9  1 
HETATM 13389 C  C10 . BCL SC 3 .  ? 203.405 145.428 156.332 1.00 36.38 ? 101 BCL Z C10 1 
HETATM 13390 C  C11 . BCL SC 3 .  ? 203.080 143.996 156.716 1.00 36.38 ? 101 BCL Z C11 1 
HETATM 13391 C  C12 . BCL SC 3 .  ? 204.028 143.442 157.776 1.00 36.38 ? 101 BCL Z C12 1 
HETATM 13392 C  C13 . BCL SC 3 .  ? 204.043 144.191 159.101 1.00 36.38 ? 101 BCL Z C13 1 
HETATM 13393 C  C14 . BCL SC 3 .  ? 205.377 144.902 159.327 1.00 36.38 ? 101 BCL Z C14 1 
HETATM 13394 C  C15 . BCL SC 3 .  ? 203.731 143.185 160.205 1.00 36.38 ? 101 BCL Z C15 1 
HETATM 13395 C  C16 . BCL SC 3 .  ? 204.832 143.070 161.252 1.00 36.38 ? 101 BCL Z C16 1 
HETATM 13396 C  C17 . BCL SC 3 .  ? 205.098 141.615 161.606 1.00 36.38 ? 101 BCL Z C17 1 
HETATM 13397 C  C18 . BCL SC 3 .  ? 206.454 141.372 162.268 1.00 36.38 ? 101 BCL Z C18 1 
HETATM 13398 C  C19 . BCL SC 3 .  ? 206.287 141.135 163.763 1.00 36.38 ? 101 BCL Z C19 1 
HETATM 13399 C  C20 . BCL SC 3 .  ? 207.450 142.498 162.019 1.00 36.38 ? 101 BCL Z C20 1 
HETATM 13400 C  C1  . D12 TC 6 .  ? 203.963 158.141 155.413 1.00 36.38 ? 102 D12 Z C1  1 
HETATM 13401 C  C2  . D12 TC 6 .  ? 204.246 157.529 156.761 1.00 36.38 ? 102 D12 Z C2  1 
HETATM 13402 C  C3  . D12 TC 6 .  ? 205.685 157.634 157.191 1.00 36.38 ? 102 D12 Z C3  1 
HETATM 13403 C  C4  . D12 TC 6 .  ? 205.964 157.107 158.576 1.00 36.38 ? 102 D12 Z C4  1 
HETATM 13404 C  C5  . D12 TC 6 .  ? 205.094 157.706 159.649 1.00 36.38 ? 102 D12 Z C5  1 
HETATM 13405 C  C6  . D12 TC 6 .  ? 205.590 157.481 161.054 1.00 36.38 ? 102 D12 Z C6  1 
HETATM 13406 C  C7  . D12 TC 6 .  ? 206.897 158.170 161.362 1.00 36.38 ? 102 D12 Z C7  1 
HETATM 13407 C  C8  . D12 TC 6 .  ? 207.269 158.163 162.823 1.00 36.38 ? 102 D12 Z C8  1 
HETATM 13408 C  C9  . D12 TC 6 .  ? 208.487 158.989 163.160 1.00 36.38 ? 102 D12 Z C9  1 
HETATM 13409 C  C10 . D12 TC 6 .  ? 209.790 158.420 162.660 1.00 36.38 ? 102 D12 Z C10 1 
HETATM 13410 C  C11 . D12 TC 6 .  ? 210.186 157.118 163.310 1.00 36.38 ? 102 D12 Z C11 1 
HETATM 13411 C  C12 . D12 TC 6 .  ? 211.525 156.585 162.873 1.00 36.38 ? 102 D12 Z C12 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N  N   . ALA A  6  ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 6   ALA 1 N   
2     C  CA  . ALA A  6  ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 6   ALA 1 CA  
3     C  C   . ALA A  6  ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 6   ALA 1 C   
4     O  O   . ALA A  6  ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 6   ALA 1 O   
5     C  CB  . ALA A  6  ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 6   ALA 1 CB  
6     N  N   . ASN A  7  ? 0.7607 0.7607 0.7607 0.0000 0.0000 0.0000 7   ASN 1 N   
7     C  CA  . ASN A  7  ? 0.7607 0.7607 0.7607 0.0000 0.0000 0.0000 7   ASN 1 CA  
8     C  C   . ASN A  7  ? 0.7607 0.7607 0.7607 0.0000 0.0000 0.0000 7   ASN 1 C   
9     O  O   . ASN A  7  ? 0.7607 0.7607 0.7607 0.0000 0.0000 0.0000 7   ASN 1 O   
10    C  CB  . ASN A  7  ? 0.7607 0.7607 0.7607 0.0000 0.0000 0.0000 7   ASN 1 CB  
11    C  CG  . ASN A  7  ? 0.7607 0.7607 0.7607 0.0000 0.0000 0.0000 7   ASN 1 CG  
12    O  OD1 . ASN A  7  ? 0.7607 0.7607 0.7607 0.0000 0.0000 0.0000 7   ASN 1 OD1 
13    N  ND2 . ASN A  7  ? 0.7607 0.7607 0.7607 0.0000 0.0000 0.0000 7   ASN 1 ND2 
14    N  N   . LEU A  8  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 8   LEU 1 N   
15    C  CA  . LEU A  8  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 8   LEU 1 CA  
16    C  C   . LEU A  8  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 8   LEU 1 C   
17    O  O   . LEU A  8  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 8   LEU 1 O   
18    C  CB  . LEU A  8  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 8   LEU 1 CB  
19    C  CG  . LEU A  8  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 8   LEU 1 CG  
20    C  CD1 . LEU A  8  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 8   LEU 1 CD1 
21    C  CD2 . LEU A  8  ? 0.6997 0.6997 0.6997 0.0000 0.0000 0.0000 8   LEU 1 CD2 
22    N  N   . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 N   
23    C  CA  . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 CA  
24    C  C   . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 C   
25    O  O   . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 O   
26    C  CB  . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 CB  
27    C  CG  . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 CG  
28    C  CD1 . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 CD1 
29    C  CD2 . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 CD2 
30    C  CE1 . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 CE1 
31    C  CE2 . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 CE2 
32    C  CZ  . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 CZ  
33    O  OH  . TYR A  9  ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 9   TYR 1 OH  
34    N  N   . LYS A  10 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 10  LYS 1 N   
35    C  CA  . LYS A  10 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 10  LYS 1 CA  
36    C  C   . LYS A  10 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 10  LYS 1 C   
37    O  O   . LYS A  10 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 10  LYS 1 O   
38    C  CB  . LYS A  10 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 10  LYS 1 CB  
39    C  CG  . LYS A  10 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 10  LYS 1 CG  
40    C  CD  . LYS A  10 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 10  LYS 1 CD  
41    C  CE  . LYS A  10 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 10  LYS 1 CE  
42    N  NZ  . LYS A  10 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 10  LYS 1 NZ  
43    N  N   . ILE A  11 ? 0.6322 0.6322 0.6322 0.0000 0.0000 0.0000 11  ILE 1 N   
44    C  CA  . ILE A  11 ? 0.6322 0.6322 0.6322 0.0000 0.0000 0.0000 11  ILE 1 CA  
45    C  C   . ILE A  11 ? 0.6322 0.6322 0.6322 0.0000 0.0000 0.0000 11  ILE 1 C   
46    O  O   . ILE A  11 ? 0.6322 0.6322 0.6322 0.0000 0.0000 0.0000 11  ILE 1 O   
47    C  CB  . ILE A  11 ? 0.6322 0.6322 0.6322 0.0000 0.0000 0.0000 11  ILE 1 CB  
48    C  CG1 . ILE A  11 ? 0.6322 0.6322 0.6322 0.0000 0.0000 0.0000 11  ILE 1 CG1 
49    C  CG2 . ILE A  11 ? 0.6322 0.6322 0.6322 0.0000 0.0000 0.0000 11  ILE 1 CG2 
50    C  CD1 . ILE A  11 ? 0.6322 0.6322 0.6322 0.0000 0.0000 0.0000 11  ILE 1 CD1 
51    N  N   . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 N   
52    C  CA  . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CA  
53    C  C   . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 C   
54    O  O   . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 O   
55    C  CB  . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CB  
56    C  CG  . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CG  
57    C  CD1 . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CD1 
58    C  CD2 . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CD2 
59    N  NE1 . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 NE1 
60    C  CE2 . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CE2 
61    C  CE3 . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CE3 
62    C  CZ2 . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CZ2 
63    C  CZ3 . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CZ3 
64    C  CH2 . TRP A  12 ? 0.6437 0.6437 0.6437 0.0000 0.0000 0.0000 12  TRP 1 CH2 
65    N  N   . LEU A  13 ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 13  LEU 1 N   
66    C  CA  . LEU A  13 ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 13  LEU 1 CA  
67    C  C   . LEU A  13 ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 13  LEU 1 C   
68    O  O   . LEU A  13 ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 13  LEU 1 O   
69    C  CB  . LEU A  13 ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 13  LEU 1 CB  
70    C  CG  . LEU A  13 ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 13  LEU 1 CG  
71    C  CD1 . LEU A  13 ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 13  LEU 1 CD1 
72    C  CD2 . LEU A  13 ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 13  LEU 1 CD2 
73    N  N   . ILE A  14 ? 0.6473 0.6473 0.6473 0.0000 0.0000 0.0000 14  ILE 1 N   
74    C  CA  . ILE A  14 ? 0.6473 0.6473 0.6473 0.0000 0.0000 0.0000 14  ILE 1 CA  
75    C  C   . ILE A  14 ? 0.6473 0.6473 0.6473 0.0000 0.0000 0.0000 14  ILE 1 C   
76    O  O   . ILE A  14 ? 0.6473 0.6473 0.6473 0.0000 0.0000 0.0000 14  ILE 1 O   
77    C  CB  . ILE A  14 ? 0.6473 0.6473 0.6473 0.0000 0.0000 0.0000 14  ILE 1 CB  
78    C  CG1 . ILE A  14 ? 0.6473 0.6473 0.6473 0.0000 0.0000 0.0000 14  ILE 1 CG1 
79    C  CG2 . ILE A  14 ? 0.6473 0.6473 0.6473 0.0000 0.0000 0.0000 14  ILE 1 CG2 
80    C  CD1 . ILE A  14 ? 0.6473 0.6473 0.6473 0.0000 0.0000 0.0000 14  ILE 1 CD1 
81    N  N   . LEU A  15 ? 0.6329 0.6329 0.6329 0.0000 0.0000 0.0000 15  LEU 1 N   
82    C  CA  . LEU A  15 ? 0.6329 0.6329 0.6329 0.0000 0.0000 0.0000 15  LEU 1 CA  
83    C  C   . LEU A  15 ? 0.6329 0.6329 0.6329 0.0000 0.0000 0.0000 15  LEU 1 C   
84    O  O   . LEU A  15 ? 0.6329 0.6329 0.6329 0.0000 0.0000 0.0000 15  LEU 1 O   
85    C  CB  . LEU A  15 ? 0.6329 0.6329 0.6329 0.0000 0.0000 0.0000 15  LEU 1 CB  
86    C  CG  . LEU A  15 ? 0.6329 0.6329 0.6329 0.0000 0.0000 0.0000 15  LEU 1 CG  
87    C  CD1 . LEU A  15 ? 0.6329 0.6329 0.6329 0.0000 0.0000 0.0000 15  LEU 1 CD1 
88    C  CD2 . LEU A  15 ? 0.6329 0.6329 0.6329 0.0000 0.0000 0.0000 15  LEU 1 CD2 
89    N  N   . ASP A  16 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 16  ASP 1 N   
90    C  CA  . ASP A  16 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 16  ASP 1 CA  
91    C  C   . ASP A  16 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 16  ASP 1 C   
92    O  O   . ASP A  16 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 16  ASP 1 O   
93    C  CB  . ASP A  16 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 16  ASP 1 CB  
94    C  CG  . ASP A  16 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 16  ASP 1 CG  
95    O  OD1 . ASP A  16 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 16  ASP 1 OD1 
96    O  OD2 . ASP A  16 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 16  ASP 1 OD2 
97    N  N   . PRO A  17 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 17  PRO 1 N   
98    C  CA  . PRO A  17 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 17  PRO 1 CA  
99    C  C   . PRO A  17 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 17  PRO 1 C   
100   O  O   . PRO A  17 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 17  PRO 1 O   
101   C  CB  . PRO A  17 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 17  PRO 1 CB  
102   C  CG  . PRO A  17 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 17  PRO 1 CG  
103   C  CD  . PRO A  17 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 17  PRO 1 CD  
104   N  N   . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 N   
105   C  CA  . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 CA  
106   C  C   . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 C   
107   O  O   . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 O   
108   C  CB  . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 CB  
109   C  CG  . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 CG  
110   C  CD  . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 CD  
111   N  NE  . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 NE  
112   C  CZ  . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 CZ  
113   N  NH1 . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 NH1 
114   N  NH2 . ARG A  18 ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 18  ARG 1 NH2 
115   N  N   . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 N   
116   C  CA  . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 CA  
117   C  C   . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 C   
118   O  O   . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 O   
119   C  CB  . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 CB  
120   C  CG  . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 CG  
121   C  CD  . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 CD  
122   N  NE  . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 NE  
123   C  CZ  . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 CZ  
124   N  NH1 . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 NH1 
125   N  NH2 . ARG A  19 ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 19  ARG 1 NH2 
126   N  N   . VAL A  20 ? 0.5571 0.5571 0.5571 0.0000 0.0000 0.0000 20  VAL 1 N   
127   C  CA  . VAL A  20 ? 0.5571 0.5571 0.5571 0.0000 0.0000 0.0000 20  VAL 1 CA  
128   C  C   . VAL A  20 ? 0.5571 0.5571 0.5571 0.0000 0.0000 0.0000 20  VAL 1 C   
129   O  O   . VAL A  20 ? 0.5571 0.5571 0.5571 0.0000 0.0000 0.0000 20  VAL 1 O   
130   C  CB  . VAL A  20 ? 0.5571 0.5571 0.5571 0.0000 0.0000 0.0000 20  VAL 1 CB  
131   C  CG1 . VAL A  20 ? 0.5571 0.5571 0.5571 0.0000 0.0000 0.0000 20  VAL 1 CG1 
132   C  CG2 . VAL A  20 ? 0.5571 0.5571 0.5571 0.0000 0.0000 0.0000 20  VAL 1 CG2 
133   N  N   . LEU A  21 ? 0.5290 0.5290 0.5290 0.0000 0.0000 0.0000 21  LEU 1 N   
134   C  CA  . LEU A  21 ? 0.5290 0.5290 0.5290 0.0000 0.0000 0.0000 21  LEU 1 CA  
135   C  C   . LEU A  21 ? 0.5290 0.5290 0.5290 0.0000 0.0000 0.0000 21  LEU 1 C   
136   O  O   . LEU A  21 ? 0.5290 0.5290 0.5290 0.0000 0.0000 0.0000 21  LEU 1 O   
137   C  CB  . LEU A  21 ? 0.5290 0.5290 0.5290 0.0000 0.0000 0.0000 21  LEU 1 CB  
138   C  CG  . LEU A  21 ? 0.5290 0.5290 0.5290 0.0000 0.0000 0.0000 21  LEU 1 CG  
139   C  CD1 . LEU A  21 ? 0.5290 0.5290 0.5290 0.0000 0.0000 0.0000 21  LEU 1 CD1 
140   C  CD2 . LEU A  21 ? 0.5290 0.5290 0.5290 0.0000 0.0000 0.0000 21  LEU 1 CD2 
141   N  N   . VAL A  22 ? 0.5154 0.5154 0.5154 0.0000 0.0000 0.0000 22  VAL 1 N   
142   C  CA  . VAL A  22 ? 0.5154 0.5154 0.5154 0.0000 0.0000 0.0000 22  VAL 1 CA  
143   C  C   . VAL A  22 ? 0.5154 0.5154 0.5154 0.0000 0.0000 0.0000 22  VAL 1 C   
144   O  O   . VAL A  22 ? 0.5154 0.5154 0.5154 0.0000 0.0000 0.0000 22  VAL 1 O   
145   C  CB  . VAL A  22 ? 0.5154 0.5154 0.5154 0.0000 0.0000 0.0000 22  VAL 1 CB  
146   C  CG1 . VAL A  22 ? 0.5154 0.5154 0.5154 0.0000 0.0000 0.0000 22  VAL 1 CG1 
147   C  CG2 . VAL A  22 ? 0.5154 0.5154 0.5154 0.0000 0.0000 0.0000 22  VAL 1 CG2 
148   N  N   . SER A  23 ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 23  SER 1 N   
149   C  CA  . SER A  23 ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 23  SER 1 CA  
150   C  C   . SER A  23 ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 23  SER 1 C   
151   O  O   . SER A  23 ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 23  SER 1 O   
152   C  CB  . SER A  23 ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 23  SER 1 CB  
153   O  OG  . SER A  23 ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 23  SER 1 OG  
154   N  N   . ILE A  24 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 24  ILE 1 N   
155   C  CA  . ILE A  24 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 24  ILE 1 CA  
156   C  C   . ILE A  24 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 24  ILE 1 C   
157   O  O   . ILE A  24 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 24  ILE 1 O   
158   C  CB  . ILE A  24 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 24  ILE 1 CB  
159   C  CG1 . ILE A  24 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 24  ILE 1 CG1 
160   C  CG2 . ILE A  24 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 24  ILE 1 CG2 
161   C  CD1 . ILE A  24 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 24  ILE 1 CD1 
162   N  N   . VAL A  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 1 N   
163   C  CA  . VAL A  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 1 CA  
164   C  C   . VAL A  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 1 C   
165   O  O   . VAL A  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 1 O   
166   C  CB  . VAL A  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 1 CB  
167   C  CG1 . VAL A  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 1 CG1 
168   C  CG2 . VAL A  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 1 CG2 
169   N  N   . ALA A  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 1 N   
170   C  CA  . ALA A  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 1 CA  
171   C  C   . ALA A  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 1 C   
172   O  O   . ALA A  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 1 O   
173   C  CB  . ALA A  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 1 CB  
174   N  N   . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 N   
175   C  CA  . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 CA  
176   C  C   . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 C   
177   O  O   . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 O   
178   C  CB  . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 CB  
179   C  CG  . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 CG  
180   C  CD1 . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 CD1 
181   C  CD2 . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 CD2 
182   C  CE1 . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 CE1 
183   C  CE2 . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 CE2 
184   C  CZ  . PHE A  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 1 CZ  
185   N  N   . GLN A  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 1 N   
186   C  CA  . GLN A  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 1 CA  
187   C  C   . GLN A  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 1 C   
188   O  O   . GLN A  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 1 O   
189   C  CB  . GLN A  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 1 CB  
190   C  CG  . GLN A  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 1 CG  
191   C  CD  . GLN A  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 1 CD  
192   O  OE1 . GLN A  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 1 OE1 
193   N  NE2 . GLN A  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 1 NE2 
194   N  N   . ILE A  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 1 N   
195   C  CA  . ILE A  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 1 CA  
196   C  C   . ILE A  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 1 C   
197   O  O   . ILE A  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 1 O   
198   C  CB  . ILE A  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 1 CB  
199   C  CG1 . ILE A  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 1 CG1 
200   C  CG2 . ILE A  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 1 CG2 
201   C  CD1 . ILE A  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 1 CD1 
202   N  N   . VAL A  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 1 N   
203   C  CA  . VAL A  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 1 CA  
204   C  C   . VAL A  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 1 C   
205   O  O   . VAL A  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 1 O   
206   C  CB  . VAL A  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 1 CB  
207   C  CG1 . VAL A  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 1 CG1 
208   C  CG2 . VAL A  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 1 CG2 
209   N  N   . LEU A  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 1 N   
210   C  CA  . LEU A  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 1 CA  
211   C  C   . LEU A  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 1 C   
212   O  O   . LEU A  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 1 O   
213   C  CB  . LEU A  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 1 CB  
214   C  CG  . LEU A  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 1 CG  
215   C  CD1 . LEU A  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 1 CD1 
216   C  CD2 . LEU A  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 1 CD2 
217   N  N   . GLY A  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 1 N   
218   C  CA  . GLY A  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 1 CA  
219   C  C   . GLY A  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 1 C   
220   O  O   . GLY A  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 1 O   
221   N  N   . LEU A  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 1 N   
222   C  CA  . LEU A  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 1 CA  
223   C  C   . LEU A  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 1 C   
224   O  O   . LEU A  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 1 O   
225   C  CB  . LEU A  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 1 CB  
226   C  CG  . LEU A  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 1 CG  
227   C  CD1 . LEU A  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 1 CD1 
228   C  CD2 . LEU A  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 1 CD2 
229   N  N   . LEU A  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 1 N   
230   C  CA  . LEU A  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 1 CA  
231   C  C   . LEU A  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 1 C   
232   O  O   . LEU A  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 1 O   
233   C  CB  . LEU A  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 1 CB  
234   C  CG  . LEU A  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 1 CG  
235   C  CD1 . LEU A  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 1 CD1 
236   C  CD2 . LEU A  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 1 CD2 
237   N  N   . ILE A  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 1 N   
238   C  CA  . ILE A  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 1 CA  
239   C  C   . ILE A  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 1 C   
240   O  O   . ILE A  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 1 O   
241   C  CB  . ILE A  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 1 CB  
242   C  CG1 . ILE A  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 1 CG1 
243   C  CG2 . ILE A  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 1 CG2 
244   C  CD1 . ILE A  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 1 CD1 
245   N  N   . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 N   
246   C  CA  . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 CA  
247   C  C   . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 C   
248   O  O   . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 O   
249   C  CB  . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 CB  
250   C  CG  . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 CG  
251   N  ND1 . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 ND1 
252   C  CD2 . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 CD2 
253   C  CE1 . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 CE1 
254   N  NE2 . HIS A  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 1 NE2 
255   N  N   . MET A  37 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 37  MET 1 N   
256   C  CA  . MET A  37 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 37  MET 1 CA  
257   C  C   . MET A  37 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 37  MET 1 C   
258   O  O   . MET A  37 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 37  MET 1 O   
259   C  CB  . MET A  37 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 37  MET 1 CB  
260   C  CG  . MET A  37 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 37  MET 1 CG  
261   S  SD  . MET A  37 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 37  MET 1 SD  
262   C  CE  . MET A  37 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 37  MET 1 CE  
263   N  N   . ILE A  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 1 N   
264   C  CA  . ILE A  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 1 CA  
265   C  C   . ILE A  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 1 C   
266   O  O   . ILE A  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 1 O   
267   C  CB  . ILE A  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 1 CB  
268   C  CG1 . ILE A  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 1 CG1 
269   C  CG2 . ILE A  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 1 CG2 
270   C  CD1 . ILE A  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 1 CD1 
271   N  N   . VAL A  39 ? 0.4786 0.4786 0.4786 0.0000 0.0000 0.0000 39  VAL 1 N   
272   C  CA  . VAL A  39 ? 0.4786 0.4786 0.4786 0.0000 0.0000 0.0000 39  VAL 1 CA  
273   C  C   . VAL A  39 ? 0.4786 0.4786 0.4786 0.0000 0.0000 0.0000 39  VAL 1 C   
274   O  O   . VAL A  39 ? 0.4786 0.4786 0.4786 0.0000 0.0000 0.0000 39  VAL 1 O   
275   C  CB  . VAL A  39 ? 0.4786 0.4786 0.4786 0.0000 0.0000 0.0000 39  VAL 1 CB  
276   C  CG1 . VAL A  39 ? 0.4786 0.4786 0.4786 0.0000 0.0000 0.0000 39  VAL 1 CG1 
277   C  CG2 . VAL A  39 ? 0.4786 0.4786 0.4786 0.0000 0.0000 0.0000 39  VAL 1 CG2 
278   N  N   . LEU A  40 ? 0.4974 0.4974 0.4974 0.0000 0.0000 0.0000 40  LEU 1 N   
279   C  CA  . LEU A  40 ? 0.4974 0.4974 0.4974 0.0000 0.0000 0.0000 40  LEU 1 CA  
280   C  C   . LEU A  40 ? 0.4974 0.4974 0.4974 0.0000 0.0000 0.0000 40  LEU 1 C   
281   O  O   . LEU A  40 ? 0.4974 0.4974 0.4974 0.0000 0.0000 0.0000 40  LEU 1 O   
282   C  CB  . LEU A  40 ? 0.4974 0.4974 0.4974 0.0000 0.0000 0.0000 40  LEU 1 CB  
283   C  CG  . LEU A  40 ? 0.4974 0.4974 0.4974 0.0000 0.0000 0.0000 40  LEU 1 CG  
284   C  CD1 . LEU A  40 ? 0.4974 0.4974 0.4974 0.0000 0.0000 0.0000 40  LEU 1 CD1 
285   C  CD2 . LEU A  40 ? 0.4974 0.4974 0.4974 0.0000 0.0000 0.0000 40  LEU 1 CD2 
286   N  N   . SER A  41 ? 0.5142 0.5142 0.5142 0.0000 0.0000 0.0000 41  SER 1 N   
287   C  CA  . SER A  41 ? 0.5142 0.5142 0.5142 0.0000 0.0000 0.0000 41  SER 1 CA  
288   C  C   . SER A  41 ? 0.5142 0.5142 0.5142 0.0000 0.0000 0.0000 41  SER 1 C   
289   O  O   . SER A  41 ? 0.5142 0.5142 0.5142 0.0000 0.0000 0.0000 41  SER 1 O   
290   C  CB  . SER A  41 ? 0.5142 0.5142 0.5142 0.0000 0.0000 0.0000 41  SER 1 CB  
291   O  OG  . SER A  41 ? 0.5142 0.5142 0.5142 0.0000 0.0000 0.0000 41  SER 1 OG  
292   N  N   . THR A  42 ? 0.5215 0.5215 0.5215 0.0000 0.0000 0.0000 42  THR 1 N   
293   C  CA  . THR A  42 ? 0.5215 0.5215 0.5215 0.0000 0.0000 0.0000 42  THR 1 CA  
294   C  C   . THR A  42 ? 0.5215 0.5215 0.5215 0.0000 0.0000 0.0000 42  THR 1 C   
295   O  O   . THR A  42 ? 0.5215 0.5215 0.5215 0.0000 0.0000 0.0000 42  THR 1 O   
296   C  CB  . THR A  42 ? 0.5215 0.5215 0.5215 0.0000 0.0000 0.0000 42  THR 1 CB  
297   O  OG1 . THR A  42 ? 0.5215 0.5215 0.5215 0.0000 0.0000 0.0000 42  THR 1 OG1 
298   C  CG2 . THR A  42 ? 0.5215 0.5215 0.5215 0.0000 0.0000 0.0000 42  THR 1 CG2 
299   N  N   . ASP A  43 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 43  ASP 1 N   
300   C  CA  . ASP A  43 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 43  ASP 1 CA  
301   C  C   . ASP A  43 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 43  ASP 1 C   
302   O  O   . ASP A  43 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 43  ASP 1 O   
303   C  CB  . ASP A  43 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 43  ASP 1 CB  
304   C  CG  . ASP A  43 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 43  ASP 1 CG  
305   O  OD1 . ASP A  43 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 43  ASP 1 OD1 
306   O  OD2 . ASP A  43 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 43  ASP 1 OD2 
307   N  N   . LEU A  44 ? 0.5366 0.5366 0.5366 0.0000 0.0000 0.0000 44  LEU 1 N   
308   C  CA  . LEU A  44 ? 0.5366 0.5366 0.5366 0.0000 0.0000 0.0000 44  LEU 1 CA  
309   C  C   . LEU A  44 ? 0.5366 0.5366 0.5366 0.0000 0.0000 0.0000 44  LEU 1 C   
310   O  O   . LEU A  44 ? 0.5366 0.5366 0.5366 0.0000 0.0000 0.0000 44  LEU 1 O   
311   C  CB  . LEU A  44 ? 0.5366 0.5366 0.5366 0.0000 0.0000 0.0000 44  LEU 1 CB  
312   C  CG  . LEU A  44 ? 0.5366 0.5366 0.5366 0.0000 0.0000 0.0000 44  LEU 1 CG  
313   C  CD1 . LEU A  44 ? 0.5366 0.5366 0.5366 0.0000 0.0000 0.0000 44  LEU 1 CD1 
314   C  CD2 . LEU A  44 ? 0.5366 0.5366 0.5366 0.0000 0.0000 0.0000 44  LEU 1 CD2 
315   N  N   . ASN A  45 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 45  ASN 1 N   
316   C  CA  . ASN A  45 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 45  ASN 1 CA  
317   C  C   . ASN A  45 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 45  ASN 1 C   
318   O  O   . ASN A  45 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 45  ASN 1 O   
319   C  CB  . ASN A  45 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 45  ASN 1 CB  
320   C  CG  . ASN A  45 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 45  ASN 1 CG  
321   O  OD1 . ASN A  45 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 45  ASN 1 OD1 
322   N  ND2 . ASN A  45 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 45  ASN 1 ND2 
323   N  N   . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 N   
324   C  CA  . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CA  
325   C  C   . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 C   
326   O  O   . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 O   
327   C  CB  . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CB  
328   C  CG  . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CG  
329   C  CD1 . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CD1 
330   C  CD2 . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CD2 
331   N  NE1 . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 NE1 
332   C  CE2 . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CE2 
333   C  CE3 . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CE3 
334   C  CZ2 . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CZ2 
335   C  CZ3 . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CZ3 
336   C  CH2 . TRP A  46 ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 46  TRP 1 CH2 
337   N  N   . LEU A  47 ? 0.5097 0.5097 0.5097 0.0000 0.0000 0.0000 47  LEU 1 N   
338   C  CA  . LEU A  47 ? 0.5097 0.5097 0.5097 0.0000 0.0000 0.0000 47  LEU 1 CA  
339   C  C   . LEU A  47 ? 0.5097 0.5097 0.5097 0.0000 0.0000 0.0000 47  LEU 1 C   
340   O  O   . LEU A  47 ? 0.5097 0.5097 0.5097 0.0000 0.0000 0.0000 47  LEU 1 O   
341   C  CB  . LEU A  47 ? 0.5097 0.5097 0.5097 0.0000 0.0000 0.0000 47  LEU 1 CB  
342   C  CG  . LEU A  47 ? 0.5097 0.5097 0.5097 0.0000 0.0000 0.0000 47  LEU 1 CG  
343   C  CD1 . LEU A  47 ? 0.5097 0.5097 0.5097 0.0000 0.0000 0.0000 47  LEU 1 CD1 
344   C  CD2 . LEU A  47 ? 0.5097 0.5097 0.5097 0.0000 0.0000 0.0000 47  LEU 1 CD2 
345   N  N   . ASP A  48 ? 0.5910 0.5910 0.5910 0.0000 0.0000 0.0000 48  ASP 1 N   
346   C  CA  . ASP A  48 ? 0.5910 0.5910 0.5910 0.0000 0.0000 0.0000 48  ASP 1 CA  
347   C  C   . ASP A  48 ? 0.5910 0.5910 0.5910 0.0000 0.0000 0.0000 48  ASP 1 C   
348   O  O   . ASP A  48 ? 0.5910 0.5910 0.5910 0.0000 0.0000 0.0000 48  ASP 1 O   
349   C  CB  . ASP A  48 ? 0.5910 0.5910 0.5910 0.0000 0.0000 0.0000 48  ASP 1 CB  
350   C  CG  . ASP A  48 ? 0.5910 0.5910 0.5910 0.0000 0.0000 0.0000 48  ASP 1 CG  
351   O  OD1 . ASP A  48 ? 0.5910 0.5910 0.5910 0.0000 0.0000 0.0000 48  ASP 1 OD1 
352   O  OD2 . ASP A  48 ? 0.5910 0.5910 0.5910 0.0000 0.0000 0.0000 48  ASP 1 OD2 
353   N  N   . ASP A  49 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 49  ASP 1 N   
354   C  CA  . ASP A  49 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 49  ASP 1 CA  
355   C  C   . ASP A  49 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 49  ASP 1 C   
356   O  O   . ASP A  49 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 49  ASP 1 O   
357   C  CB  . ASP A  49 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 49  ASP 1 CB  
358   C  CG  . ASP A  49 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 49  ASP 1 CG  
359   O  OD1 . ASP A  49 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 49  ASP 1 OD1 
360   O  OD2 . ASP A  49 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 49  ASP 1 OD2 
361   N  N   . ASN A  50 ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 50  ASN 1 N   
362   C  CA  . ASN A  50 ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 50  ASN 1 CA  
363   C  C   . ASN A  50 ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 50  ASN 1 C   
364   O  O   . ASN A  50 ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 50  ASN 1 O   
365   C  CB  . ASN A  50 ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 50  ASN 1 CB  
366   C  CG  . ASN A  50 ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 50  ASN 1 CG  
367   O  OD1 . ASN A  50 ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 50  ASN 1 OD1 
368   N  ND2 . ASN A  50 ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 50  ASN 1 ND2 
369   N  N   . ILE A  51 ? 0.6059 0.6059 0.6059 0.0000 0.0000 0.0000 51  ILE 1 N   
370   C  CA  . ILE A  51 ? 0.6059 0.6059 0.6059 0.0000 0.0000 0.0000 51  ILE 1 CA  
371   C  C   . ILE A  51 ? 0.6059 0.6059 0.6059 0.0000 0.0000 0.0000 51  ILE 1 C   
372   O  O   . ILE A  51 ? 0.6059 0.6059 0.6059 0.0000 0.0000 0.0000 51  ILE 1 O   
373   C  CB  . ILE A  51 ? 0.6059 0.6059 0.6059 0.0000 0.0000 0.0000 51  ILE 1 CB  
374   C  CG1 . ILE A  51 ? 0.6059 0.6059 0.6059 0.0000 0.0000 0.0000 51  ILE 1 CG1 
375   C  CG2 . ILE A  51 ? 0.6059 0.6059 0.6059 0.0000 0.0000 0.0000 51  ILE 1 CG2 
376   C  CD1 . ILE A  51 ? 0.6059 0.6059 0.6059 0.0000 0.0000 0.0000 51  ILE 1 CD1 
377   N  N   . PRO A  52 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  PRO 1 N   
378   C  CA  . PRO A  52 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  PRO 1 CA  
379   C  C   . PRO A  52 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  PRO 1 C   
380   O  O   . PRO A  52 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  PRO 1 O   
381   C  CB  . PRO A  52 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  PRO 1 CB  
382   C  CG  . PRO A  52 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  PRO 1 CG  
383   C  CD  . PRO A  52 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  PRO 1 CD  
384   N  N   . VAL A  53 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 53  VAL 1 N   
385   C  CA  . VAL A  53 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 53  VAL 1 CA  
386   C  C   . VAL A  53 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 53  VAL 1 C   
387   O  O   . VAL A  53 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 53  VAL 1 O   
388   C  CB  . VAL A  53 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 53  VAL 1 CB  
389   C  CG1 . VAL A  53 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 53  VAL 1 CG1 
390   C  CG2 . VAL A  53 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 53  VAL 1 CG2 
391   N  N   . SER A  54 ? 0.6650 0.6650 0.6650 0.0000 0.0000 0.0000 54  SER 1 N   
392   C  CA  . SER A  54 ? 0.6650 0.6650 0.6650 0.0000 0.0000 0.0000 54  SER 1 CA  
393   C  C   . SER A  54 ? 0.6650 0.6650 0.6650 0.0000 0.0000 0.0000 54  SER 1 C   
394   O  O   . SER A  54 ? 0.6650 0.6650 0.6650 0.0000 0.0000 0.0000 54  SER 1 O   
395   C  CB  . SER A  54 ? 0.6650 0.6650 0.6650 0.0000 0.0000 0.0000 54  SER 1 CB  
396   O  OG  . SER A  54 ? 0.6650 0.6650 0.6650 0.0000 0.0000 0.0000 54  SER 1 OG  
397   N  N   . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 N   
398   C  CA  . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 CA  
399   C  C   . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 C   
400   O  O   . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 O   
401   C  CB  . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 CB  
402   C  CG  . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 CG  
403   C  CD1 . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 CD1 
404   C  CD2 . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 CD2 
405   C  CE1 . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 CE1 
406   C  CE2 . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 CE2 
407   C  CZ  . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 CZ  
408   O  OH  . TYR A  55 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 55  TYR 1 OH  
409   N  N   . GLN A  56 ? 0.6865 0.6865 0.6865 0.0000 0.0000 0.0000 56  GLN 1 N   
410   C  CA  . GLN A  56 ? 0.6865 0.6865 0.6865 0.0000 0.0000 0.0000 56  GLN 1 CA  
411   C  C   . GLN A  56 ? 0.6865 0.6865 0.6865 0.0000 0.0000 0.0000 56  GLN 1 C   
412   O  O   . GLN A  56 ? 0.6865 0.6865 0.6865 0.0000 0.0000 0.0000 56  GLN 1 O   
413   C  CB  . GLN A  56 ? 0.6865 0.6865 0.6865 0.0000 0.0000 0.0000 56  GLN 1 CB  
414   C  CG  . GLN A  56 ? 0.6865 0.6865 0.6865 0.0000 0.0000 0.0000 56  GLN 1 CG  
415   C  CD  . GLN A  56 ? 0.6865 0.6865 0.6865 0.0000 0.0000 0.0000 56  GLN 1 CD  
416   O  OE1 . GLN A  56 ? 0.6865 0.6865 0.6865 0.0000 0.0000 0.0000 56  GLN 1 OE1 
417   N  NE2 . GLN A  56 ? 0.6865 0.6865 0.6865 0.0000 0.0000 0.0000 56  GLN 1 NE2 
418   N  N   . ALA A  57 ? 0.7239 0.7239 0.7239 0.0000 0.0000 0.0000 57  ALA 1 N   
419   C  CA  . ALA A  57 ? 0.7239 0.7239 0.7239 0.0000 0.0000 0.0000 57  ALA 1 CA  
420   C  C   . ALA A  57 ? 0.7239 0.7239 0.7239 0.0000 0.0000 0.0000 57  ALA 1 C   
421   O  O   . ALA A  57 ? 0.7239 0.7239 0.7239 0.0000 0.0000 0.0000 57  ALA 1 O   
422   C  CB  . ALA A  57 ? 0.7239 0.7239 0.7239 0.0000 0.0000 0.0000 57  ALA 1 CB  
423   N  N   . LEU B  7  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   LEU 2 N   
424   C  CA  . LEU B  7  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   LEU 2 CA  
425   C  C   . LEU B  7  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   LEU 2 C   
426   O  O   . LEU B  7  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   LEU 2 O   
427   C  CB  . LEU B  7  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   LEU 2 CB  
428   C  CG  . LEU B  7  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   LEU 2 CG  
429   C  CD1 . LEU B  7  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   LEU 2 CD1 
430   C  CD2 . LEU B  7  ? 0.8644 0.8644 0.8644 0.0000 0.0000 0.0000 6   LEU 2 CD2 
431   N  N   . THR B  8  ? 0.8149 0.8149 0.8149 0.0000 0.0000 0.0000 7   THR 2 N   
432   C  CA  . THR B  8  ? 0.8149 0.8149 0.8149 0.0000 0.0000 0.0000 7   THR 2 CA  
433   C  C   . THR B  8  ? 0.8149 0.8149 0.8149 0.0000 0.0000 0.0000 7   THR 2 C   
434   O  O   . THR B  8  ? 0.8149 0.8149 0.8149 0.0000 0.0000 0.0000 7   THR 2 O   
435   C  CB  . THR B  8  ? 0.8149 0.8149 0.8149 0.0000 0.0000 0.0000 7   THR 2 CB  
436   O  OG1 . THR B  8  ? 0.8149 0.8149 0.8149 0.0000 0.0000 0.0000 7   THR 2 OG1 
437   C  CG2 . THR B  8  ? 0.8149 0.8149 0.8149 0.0000 0.0000 0.0000 7   THR 2 CG2 
438   N  N   . GLY B  9  ? 0.8530 0.8530 0.8530 0.0000 0.0000 0.0000 8   GLY 2 N   
439   C  CA  . GLY B  9  ? 0.8530 0.8530 0.8530 0.0000 0.0000 0.0000 8   GLY 2 CA  
440   C  C   . GLY B  9  ? 0.8530 0.8530 0.8530 0.0000 0.0000 0.0000 8   GLY 2 C   
441   O  O   . GLY B  9  ? 0.8530 0.8530 0.8530 0.0000 0.0000 0.0000 8   GLY 2 O   
442   N  N   . LEU B  10 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 9   LEU 2 N   
443   C  CA  . LEU B  10 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 9   LEU 2 CA  
444   C  C   . LEU B  10 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 9   LEU 2 C   
445   O  O   . LEU B  10 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 9   LEU 2 O   
446   C  CB  . LEU B  10 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 9   LEU 2 CB  
447   C  CG  . LEU B  10 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 9   LEU 2 CG  
448   C  CD1 . LEU B  10 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 9   LEU 2 CD1 
449   C  CD2 . LEU B  10 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 9   LEU 2 CD2 
450   N  N   . THR B  11 ? 0.8659 0.8659 0.8659 0.0000 0.0000 0.0000 10  THR 2 N   
451   C  CA  . THR B  11 ? 0.8659 0.8659 0.8659 0.0000 0.0000 0.0000 10  THR 2 CA  
452   C  C   . THR B  11 ? 0.8659 0.8659 0.8659 0.0000 0.0000 0.0000 10  THR 2 C   
453   O  O   . THR B  11 ? 0.8659 0.8659 0.8659 0.0000 0.0000 0.0000 10  THR 2 O   
454   C  CB  . THR B  11 ? 0.8659 0.8659 0.8659 0.0000 0.0000 0.0000 10  THR 2 CB  
455   O  OG1 . THR B  11 ? 0.8659 0.8659 0.8659 0.0000 0.0000 0.0000 10  THR 2 OG1 
456   C  CG2 . THR B  11 ? 0.8659 0.8659 0.8659 0.0000 0.0000 0.0000 10  THR 2 CG2 
457   N  N   . ASP B  12 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 11  ASP 2 N   
458   C  CA  . ASP B  12 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 11  ASP 2 CA  
459   C  C   . ASP B  12 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 11  ASP 2 C   
460   O  O   . ASP B  12 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 11  ASP 2 O   
461   C  CB  . ASP B  12 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 11  ASP 2 CB  
462   C  CG  . ASP B  12 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 11  ASP 2 CG  
463   O  OD1 . ASP B  12 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 11  ASP 2 OD1 
464   O  OD2 . ASP B  12 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 11  ASP 2 OD2 
465   N  N   . ASP B  13 ? 0.8518 0.8518 0.8518 0.0000 0.0000 0.0000 12  ASP 2 N   
466   C  CA  . ASP B  13 ? 0.8518 0.8518 0.8518 0.0000 0.0000 0.0000 12  ASP 2 CA  
467   C  C   . ASP B  13 ? 0.8518 0.8518 0.8518 0.0000 0.0000 0.0000 12  ASP 2 C   
468   O  O   . ASP B  13 ? 0.8518 0.8518 0.8518 0.0000 0.0000 0.0000 12  ASP 2 O   
469   C  CB  . ASP B  13 ? 0.8518 0.8518 0.8518 0.0000 0.0000 0.0000 12  ASP 2 CB  
470   C  CG  . ASP B  13 ? 0.8518 0.8518 0.8518 0.0000 0.0000 0.0000 12  ASP 2 CG  
471   O  OD1 . ASP B  13 ? 0.8518 0.8518 0.8518 0.0000 0.0000 0.0000 12  ASP 2 OD1 
472   O  OD2 . ASP B  13 ? 0.8518 0.8518 0.8518 0.0000 0.0000 0.0000 12  ASP 2 OD2 
473   N  N   . GLU B  14 ? 0.8192 0.8192 0.8192 0.0000 0.0000 0.0000 13  GLU 2 N   
474   C  CA  . GLU B  14 ? 0.8192 0.8192 0.8192 0.0000 0.0000 0.0000 13  GLU 2 CA  
475   C  C   . GLU B  14 ? 0.8192 0.8192 0.8192 0.0000 0.0000 0.0000 13  GLU 2 C   
476   O  O   . GLU B  14 ? 0.8192 0.8192 0.8192 0.0000 0.0000 0.0000 13  GLU 2 O   
477   C  CB  . GLU B  14 ? 0.8192 0.8192 0.8192 0.0000 0.0000 0.0000 13  GLU 2 CB  
478   C  CG  . GLU B  14 ? 0.8192 0.8192 0.8192 0.0000 0.0000 0.0000 13  GLU 2 CG  
479   C  CD  . GLU B  14 ? 0.8192 0.8192 0.8192 0.0000 0.0000 0.0000 13  GLU 2 CD  
480   O  OE1 . GLU B  14 ? 0.8192 0.8192 0.8192 0.0000 0.0000 0.0000 13  GLU 2 OE1 
481   O  OE2 . GLU B  14 ? 0.8192 0.8192 0.8192 0.0000 0.0000 0.0000 13  GLU 2 OE2 
482   N  N   . ALA B  15 ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 14  ALA 2 N   
483   C  CA  . ALA B  15 ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 14  ALA 2 CA  
484   C  C   . ALA B  15 ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 14  ALA 2 C   
485   O  O   . ALA B  15 ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 14  ALA 2 O   
486   C  CB  . ALA B  15 ? 0.7452 0.7452 0.7452 0.0000 0.0000 0.0000 14  ALA 2 CB  
487   N  N   . LYS B  16 ? 0.7408 0.7408 0.7408 0.0000 0.0000 0.0000 15  LYS 2 N   
488   C  CA  . LYS B  16 ? 0.7408 0.7408 0.7408 0.0000 0.0000 0.0000 15  LYS 2 CA  
489   C  C   . LYS B  16 ? 0.7408 0.7408 0.7408 0.0000 0.0000 0.0000 15  LYS 2 C   
490   O  O   . LYS B  16 ? 0.7408 0.7408 0.7408 0.0000 0.0000 0.0000 15  LYS 2 O   
491   C  CB  . LYS B  16 ? 0.7408 0.7408 0.7408 0.0000 0.0000 0.0000 15  LYS 2 CB  
492   C  CG  . LYS B  16 ? 0.7408 0.7408 0.7408 0.0000 0.0000 0.0000 15  LYS 2 CG  
493   C  CD  . LYS B  16 ? 0.7408 0.7408 0.7408 0.0000 0.0000 0.0000 15  LYS 2 CD  
494   C  CE  . LYS B  16 ? 0.7408 0.7408 0.7408 0.0000 0.0000 0.0000 15  LYS 2 CE  
495   N  NZ  . LYS B  16 ? 0.7408 0.7408 0.7408 0.0000 0.0000 0.0000 15  LYS 2 NZ  
496   N  N   . GLU B  17 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 16  GLU 2 N   
497   C  CA  . GLU B  17 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 16  GLU 2 CA  
498   C  C   . GLU B  17 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 16  GLU 2 C   
499   O  O   . GLU B  17 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 16  GLU 2 O   
500   C  CB  . GLU B  17 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 16  GLU 2 CB  
501   C  CG  . GLU B  17 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 16  GLU 2 CG  
502   C  CD  . GLU B  17 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 16  GLU 2 CD  
503   O  OE1 . GLU B  17 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 16  GLU 2 OE1 
504   O  OE2 . GLU B  17 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 16  GLU 2 OE2 
505   N  N   . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 N   
506   C  CA  . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 CA  
507   C  C   . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 C   
508   O  O   . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 O   
509   C  CB  . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 CB  
510   C  CG  . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 CG  
511   C  CD1 . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 CD1 
512   C  CD2 . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 CD2 
513   C  CE1 . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 CE1 
514   C  CE2 . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 CE2 
515   C  CZ  . PHE B  18 ? 0.6280 0.6280 0.6280 0.0000 0.0000 0.0000 17  PHE 2 CZ  
516   N  N   . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 N   
517   C  CA  . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 CA  
518   C  C   . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 C   
519   O  O   . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 O   
520   C  CB  . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 CB  
521   C  CG  . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 CG  
522   N  ND1 . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 ND1 
523   C  CD2 . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 CD2 
524   C  CE1 . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 CE1 
525   N  NE2 . HIS B  19 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 18  HIS 2 NE2 
526   N  N   . ALA B  20 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 19  ALA 2 N   
527   C  CA  . ALA B  20 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 19  ALA 2 CA  
528   C  C   . ALA B  20 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 19  ALA 2 C   
529   O  O   . ALA B  20 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 19  ALA 2 O   
530   C  CB  . ALA B  20 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 19  ALA 2 CB  
531   N  N   . ILE B  21 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 20  ILE 2 N   
532   C  CA  . ILE B  21 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 20  ILE 2 CA  
533   C  C   . ILE B  21 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 20  ILE 2 C   
534   O  O   . ILE B  21 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 20  ILE 2 O   
535   C  CB  . ILE B  21 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 20  ILE 2 CB  
536   C  CG1 . ILE B  21 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 20  ILE 2 CG1 
537   C  CG2 . ILE B  21 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 20  ILE 2 CG2 
538   C  CD1 . ILE B  21 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 20  ILE 2 CD1 
539   N  N   . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 N   
540   C  CA  . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 CA  
541   C  C   . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 C   
542   O  O   . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 O   
543   C  CB  . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 CB  
544   C  CG  . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 CG  
545   C  CD1 . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 CD1 
546   C  CD2 . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 CD2 
547   C  CE1 . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 CE1 
548   C  CE2 . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 CE2 
549   C  CZ  . PHE B  22 ? 0.5984 0.5984 0.5984 0.0000 0.0000 0.0000 21  PHE 2 CZ  
550   N  N   . MET B  23 ? 0.6177 0.6177 0.6177 0.0000 0.0000 0.0000 22  MET 2 N   
551   C  CA  . MET B  23 ? 0.6177 0.6177 0.6177 0.0000 0.0000 0.0000 22  MET 2 CA  
552   C  C   . MET B  23 ? 0.6177 0.6177 0.6177 0.0000 0.0000 0.0000 22  MET 2 C   
553   O  O   . MET B  23 ? 0.6177 0.6177 0.6177 0.0000 0.0000 0.0000 22  MET 2 O   
554   C  CB  . MET B  23 ? 0.6177 0.6177 0.6177 0.0000 0.0000 0.0000 22  MET 2 CB  
555   C  CG  . MET B  23 ? 0.6177 0.6177 0.6177 0.0000 0.0000 0.0000 22  MET 2 CG  
556   S  SD  . MET B  23 ? 0.6177 0.6177 0.6177 0.0000 0.0000 0.0000 22  MET 2 SD  
557   C  CE  . MET B  23 ? 0.6177 0.6177 0.6177 0.0000 0.0000 0.0000 22  MET 2 CE  
558   N  N   . GLN B  24 ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 23  GLN 2 N   
559   C  CA  . GLN B  24 ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 23  GLN 2 CA  
560   C  C   . GLN B  24 ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 23  GLN 2 C   
561   O  O   . GLN B  24 ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 23  GLN 2 O   
562   C  CB  . GLN B  24 ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 23  GLN 2 CB  
563   C  CG  . GLN B  24 ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 23  GLN 2 CG  
564   C  CD  . GLN B  24 ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 23  GLN 2 CD  
565   O  OE1 . GLN B  24 ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 23  GLN 2 OE1 
566   N  NE2 . GLN B  24 ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 23  GLN 2 NE2 
567   N  N   . SER B  25 ? 0.5676 0.5676 0.5676 0.0000 0.0000 0.0000 24  SER 2 N   
568   C  CA  . SER B  25 ? 0.5676 0.5676 0.5676 0.0000 0.0000 0.0000 24  SER 2 CA  
569   C  C   . SER B  25 ? 0.5676 0.5676 0.5676 0.0000 0.0000 0.0000 24  SER 2 C   
570   O  O   . SER B  25 ? 0.5676 0.5676 0.5676 0.0000 0.0000 0.0000 24  SER 2 O   
571   C  CB  . SER B  25 ? 0.5676 0.5676 0.5676 0.0000 0.0000 0.0000 24  SER 2 CB  
572   O  OG  . SER B  25 ? 0.5676 0.5676 0.5676 0.0000 0.0000 0.0000 24  SER 2 OG  
573   N  N   . MET B  26 ? 0.5679 0.5679 0.5679 0.0000 0.0000 0.0000 25  MET 2 N   
574   C  CA  . MET B  26 ? 0.5679 0.5679 0.5679 0.0000 0.0000 0.0000 25  MET 2 CA  
575   C  C   . MET B  26 ? 0.5679 0.5679 0.5679 0.0000 0.0000 0.0000 25  MET 2 C   
576   O  O   . MET B  26 ? 0.5679 0.5679 0.5679 0.0000 0.0000 0.0000 25  MET 2 O   
577   C  CB  . MET B  26 ? 0.5679 0.5679 0.5679 0.0000 0.0000 0.0000 25  MET 2 CB  
578   C  CG  . MET B  26 ? 0.5679 0.5679 0.5679 0.0000 0.0000 0.0000 25  MET 2 CG  
579   S  SD  . MET B  26 ? 0.5679 0.5679 0.5679 0.0000 0.0000 0.0000 25  MET 2 SD  
580   C  CE  . MET B  26 ? 0.5679 0.5679 0.5679 0.0000 0.0000 0.0000 25  MET 2 CE  
581   N  N   . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 N   
582   C  CA  . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 CA  
583   C  C   . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 C   
584   O  O   . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 O   
585   C  CB  . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 CB  
586   C  CG  . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 CG  
587   C  CD1 . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 CD1 
588   C  CD2 . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 CD2 
589   C  CE1 . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 CE1 
590   C  CE2 . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 CE2 
591   C  CZ  . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 CZ  
592   O  OH  . TYR B  27 ? 0.5661 0.5661 0.5661 0.0000 0.0000 0.0000 26  TYR 2 OH  
593   N  N   . ALA B  28 ? 0.5073 0.5073 0.5073 0.0000 0.0000 0.0000 27  ALA 2 N   
594   C  CA  . ALA B  28 ? 0.5073 0.5073 0.5073 0.0000 0.0000 0.0000 27  ALA 2 CA  
595   C  C   . ALA B  28 ? 0.5073 0.5073 0.5073 0.0000 0.0000 0.0000 27  ALA 2 C   
596   O  O   . ALA B  28 ? 0.5073 0.5073 0.5073 0.0000 0.0000 0.0000 27  ALA 2 O   
597   C  CB  . ALA B  28 ? 0.5073 0.5073 0.5073 0.0000 0.0000 0.0000 27  ALA 2 CB  
598   N  N   . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 N   
599   C  CA  . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CA  
600   C  C   . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 C   
601   O  O   . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 O   
602   C  CB  . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CB  
603   C  CG  . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CG  
604   C  CD1 . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CD1 
605   C  CD2 . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CD2 
606   N  NE1 . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 NE1 
607   C  CE2 . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CE2 
608   C  CE3 . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CE3 
609   C  CZ2 . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CZ2 
610   C  CZ3 . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CZ3 
611   C  CH2 . TRP B  29 ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 28  TRP 2 CH2 
612   N  N   . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 N   
613   C  CA  . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 CA  
614   C  C   . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 C   
615   O  O   . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 O   
616   C  CB  . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 CB  
617   C  CG  . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 CG  
618   C  CD1 . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 CD1 
619   C  CD2 . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 CD2 
620   C  CE1 . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 CE1 
621   C  CE2 . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 CE2 
622   C  CZ  . PHE B  30 ? 0.4774 0.4774 0.4774 0.0000 0.0000 0.0000 29  PHE 2 CZ  
623   N  N   . GLY B  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 2 N   
624   C  CA  . GLY B  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 2 CA  
625   C  C   . GLY B  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 2 C   
626   O  O   . GLY B  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 2 O   
627   N  N   . LEU B  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 2 N   
628   C  CA  . LEU B  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 2 CA  
629   C  C   . LEU B  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 2 C   
630   O  O   . LEU B  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 2 O   
631   C  CB  . LEU B  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 2 CB  
632   C  CG  . LEU B  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 2 CG  
633   C  CD1 . LEU B  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 2 CD1 
634   C  CD2 . LEU B  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 2 CD2 
635   N  N   . VAL B  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 2 N   
636   C  CA  . VAL B  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 2 CA  
637   C  C   . VAL B  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 2 C   
638   O  O   . VAL B  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 2 O   
639   C  CB  . VAL B  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 2 CB  
640   C  CG1 . VAL B  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 2 CG1 
641   C  CG2 . VAL B  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 2 CG2 
642   N  N   . VAL B  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 2 N   
643   C  CA  . VAL B  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 2 CA  
644   C  C   . VAL B  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 2 C   
645   O  O   . VAL B  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 2 O   
646   C  CB  . VAL B  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 2 CB  
647   C  CG1 . VAL B  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 2 CG1 
648   C  CG2 . VAL B  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 2 CG2 
649   N  N   . ILE B  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 2 N   
650   C  CA  . ILE B  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 2 CA  
651   C  C   . ILE B  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 2 C   
652   O  O   . ILE B  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 2 O   
653   C  CB  . ILE B  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 2 CB  
654   C  CG1 . ILE B  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 2 CG1 
655   C  CG2 . ILE B  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 2 CG2 
656   C  CD1 . ILE B  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 2 CD1 
657   N  N   . ALA B  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 2 N   
658   C  CA  . ALA B  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 2 CA  
659   C  C   . ALA B  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 2 C   
660   O  O   . ALA B  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 2 O   
661   C  CB  . ALA B  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 2 CB  
662   N  N   . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 N   
663   C  CA  . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 CA  
664   C  C   . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 C   
665   O  O   . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 O   
666   C  CB  . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 CB  
667   C  CG  . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 CG  
668   N  ND1 . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 ND1 
669   C  CD2 . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 CD2 
670   C  CE1 . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 CE1 
671   N  NE2 . HIS B  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 2 NE2 
672   N  N   . LEU B  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 2 N   
673   C  CA  . LEU B  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 2 CA  
674   C  C   . LEU B  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 2 C   
675   O  O   . LEU B  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 2 O   
676   C  CB  . LEU B  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 2 CB  
677   C  CG  . LEU B  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 2 CG  
678   C  CD1 . LEU B  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 2 CD1 
679   C  CD2 . LEU B  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 2 CD2 
680   N  N   . LEU B  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 2 N   
681   C  CA  . LEU B  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 2 CA  
682   C  C   . LEU B  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 2 C   
683   O  O   . LEU B  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 2 O   
684   C  CB  . LEU B  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 2 CB  
685   C  CG  . LEU B  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 2 CG  
686   C  CD1 . LEU B  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 2 CD1 
687   C  CD2 . LEU B  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 2 CD2 
688   N  N   . ALA B  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 2 N   
689   C  CA  . ALA B  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 2 CA  
690   C  C   . ALA B  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 2 C   
691   O  O   . ALA B  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 2 O   
692   C  CB  . ALA B  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 2 CB  
693   N  N   . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 N   
694   C  CA  . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CA  
695   C  C   . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 C   
696   O  O   . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 O   
697   C  CB  . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CB  
698   C  CG  . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CG  
699   C  CD1 . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CD1 
700   C  CD2 . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CD2 
701   N  NE1 . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 NE1 
702   C  CE2 . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CE2 
703   C  CE3 . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CE3 
704   C  CZ2 . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CZ2 
705   C  CZ3 . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CZ3 
706   C  CH2 . TRP B  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 2 CH2 
707   N  N   . LEU B  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU 2 N   
708   C  CA  . LEU B  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU 2 CA  
709   C  C   . LEU B  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU 2 C   
710   O  O   . LEU B  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU 2 O   
711   C  CB  . LEU B  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU 2 CB  
712   C  CG  . LEU B  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU 2 CG  
713   C  CD1 . LEU B  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU 2 CD1 
714   C  CD2 . LEU B  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU 2 CD2 
715   N  N   . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 N   
716   C  CA  . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 CA  
717   C  C   . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 C   
718   O  O   . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 O   
719   C  CB  . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 CB  
720   C  CG  . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 CG  
721   C  CD1 . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 CD1 
722   C  CD2 . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 CD2 
723   C  CE1 . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 CE1 
724   C  CE2 . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 CE2 
725   C  CZ  . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 CZ  
726   O  OH  . TYR B  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR 2 OH  
727   N  N   . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 N   
728   C  CA  . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 CA  
729   C  C   . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 C   
730   O  O   . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 O   
731   C  CB  . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 CB  
732   C  CG  . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 CG  
733   C  CD  . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 CD  
734   N  NE  . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 NE  
735   C  CZ  . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 CZ  
736   N  NH1 . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 NH1 
737   N  NH2 . ARG B  44 ? 0.4945 0.4945 0.4945 0.0000 0.0000 0.0000 43  ARG 2 NH2 
738   N  N   . PRO B  45 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 44  PRO 2 N   
739   C  CA  . PRO B  45 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 44  PRO 2 CA  
740   C  C   . PRO B  45 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 44  PRO 2 C   
741   O  O   . PRO B  45 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 44  PRO 2 O   
742   C  CB  . PRO B  45 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 44  PRO 2 CB  
743   C  CG  . PRO B  45 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 44  PRO 2 CG  
744   C  CD  . PRO B  45 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 44  PRO 2 CD  
745   N  N   . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 N   
746   C  CA  . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CA  
747   C  C   . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 C   
748   O  O   . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 O   
749   C  CB  . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CB  
750   C  CG  . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CG  
751   C  CD1 . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CD1 
752   C  CD2 . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CD2 
753   N  NE1 . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 NE1 
754   C  CE2 . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CE2 
755   C  CE3 . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CE3 
756   C  CZ2 . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CZ2 
757   C  CZ3 . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CZ3 
758   C  CH2 . TRP B  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 2 CH2 
759   N  N   . LEU B  47 ? 0.4710 0.4710 0.4710 0.0000 0.0000 0.0000 46  LEU 2 N   
760   C  CA  . LEU B  47 ? 0.4710 0.4710 0.4710 0.0000 0.0000 0.0000 46  LEU 2 CA  
761   C  C   . LEU B  47 ? 0.4710 0.4710 0.4710 0.0000 0.0000 0.0000 46  LEU 2 C   
762   O  O   . LEU B  47 ? 0.4710 0.4710 0.4710 0.0000 0.0000 0.0000 46  LEU 2 O   
763   C  CB  . LEU B  47 ? 0.4710 0.4710 0.4710 0.0000 0.0000 0.0000 46  LEU 2 CB  
764   C  CG  . LEU B  47 ? 0.4710 0.4710 0.4710 0.0000 0.0000 0.0000 46  LEU 2 CG  
765   C  CD1 . LEU B  47 ? 0.4710 0.4710 0.4710 0.0000 0.0000 0.0000 46  LEU 2 CD1 
766   C  CD2 . LEU B  47 ? 0.4710 0.4710 0.4710 0.0000 0.0000 0.0000 46  LEU 2 CD2 
767   O  OXT . LEU B  47 ? 0.4710 0.4710 0.4710 0.0000 0.0000 0.0000 46  LEU 2 OXT 
768   N  N   . ASN C  5  ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 5   ASN 3 N   
769   C  CA  . ASN C  5  ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 5   ASN 3 CA  
770   C  C   . ASN C  5  ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 5   ASN 3 C   
771   O  O   . ASN C  5  ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 5   ASN 3 O   
772   C  CB  . ASN C  5  ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 5   ASN 3 CB  
773   C  CG  . ASN C  5  ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 5   ASN 3 CG  
774   O  OD1 . ASN C  5  ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 5   ASN 3 OD1 
775   N  ND2 . ASN C  5  ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 5   ASN 3 ND2 
776   N  N   . ALA C  6  ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 6   ALA 3 N   
777   C  CA  . ALA C  6  ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 6   ALA 3 CA  
778   C  C   . ALA C  6  ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 6   ALA 3 C   
779   O  O   . ALA C  6  ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 6   ALA 3 O   
780   C  CB  . ALA C  6  ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 6   ALA 3 CB  
781   N  N   . ASN C  7  ? 0.7648 0.7648 0.7648 0.0000 0.0000 0.0000 7   ASN 3 N   
782   C  CA  . ASN C  7  ? 0.7648 0.7648 0.7648 0.0000 0.0000 0.0000 7   ASN 3 CA  
783   C  C   . ASN C  7  ? 0.7648 0.7648 0.7648 0.0000 0.0000 0.0000 7   ASN 3 C   
784   O  O   . ASN C  7  ? 0.7648 0.7648 0.7648 0.0000 0.0000 0.0000 7   ASN 3 O   
785   C  CB  . ASN C  7  ? 0.7648 0.7648 0.7648 0.0000 0.0000 0.0000 7   ASN 3 CB  
786   C  CG  . ASN C  7  ? 0.7648 0.7648 0.7648 0.0000 0.0000 0.0000 7   ASN 3 CG  
787   O  OD1 . ASN C  7  ? 0.7648 0.7648 0.7648 0.0000 0.0000 0.0000 7   ASN 3 OD1 
788   N  ND2 . ASN C  7  ? 0.7648 0.7648 0.7648 0.0000 0.0000 0.0000 7   ASN 3 ND2 
789   N  N   . LEU C  8  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 8   LEU 3 N   
790   C  CA  . LEU C  8  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 8   LEU 3 CA  
791   C  C   . LEU C  8  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 8   LEU 3 C   
792   O  O   . LEU C  8  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 8   LEU 3 O   
793   C  CB  . LEU C  8  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 8   LEU 3 CB  
794   C  CG  . LEU C  8  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 8   LEU 3 CG  
795   C  CD1 . LEU C  8  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 8   LEU 3 CD1 
796   C  CD2 . LEU C  8  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 8   LEU 3 CD2 
797   N  N   . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 N   
798   C  CA  . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 CA  
799   C  C   . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 C   
800   O  O   . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 O   
801   C  CB  . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 CB  
802   C  CG  . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 CG  
803   C  CD1 . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 CD1 
804   C  CD2 . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 CD2 
805   C  CE1 . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 CE1 
806   C  CE2 . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 CE2 
807   C  CZ  . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 CZ  
808   O  OH  . TYR C  9  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 9   TYR 3 OH  
809   N  N   . LYS C  10 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 10  LYS 3 N   
810   C  CA  . LYS C  10 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 10  LYS 3 CA  
811   C  C   . LYS C  10 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 10  LYS 3 C   
812   O  O   . LYS C  10 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 10  LYS 3 O   
813   C  CB  . LYS C  10 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 10  LYS 3 CB  
814   C  CG  . LYS C  10 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 10  LYS 3 CG  
815   C  CD  . LYS C  10 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 10  LYS 3 CD  
816   C  CE  . LYS C  10 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 10  LYS 3 CE  
817   N  NZ  . LYS C  10 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 10  LYS 3 NZ  
818   N  N   . ILE C  11 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 11  ILE 3 N   
819   C  CA  . ILE C  11 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 11  ILE 3 CA  
820   C  C   . ILE C  11 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 11  ILE 3 C   
821   O  O   . ILE C  11 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 11  ILE 3 O   
822   C  CB  . ILE C  11 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 11  ILE 3 CB  
823   C  CG1 . ILE C  11 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 11  ILE 3 CG1 
824   C  CG2 . ILE C  11 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 11  ILE 3 CG2 
825   C  CD1 . ILE C  11 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 11  ILE 3 CD1 
826   N  N   . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 N   
827   C  CA  . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CA  
828   C  C   . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 C   
829   O  O   . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 O   
830   C  CB  . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CB  
831   C  CG  . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CG  
832   C  CD1 . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CD1 
833   C  CD2 . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CD2 
834   N  NE1 . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 NE1 
835   C  CE2 . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CE2 
836   C  CE3 . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CE3 
837   C  CZ2 . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CZ2 
838   C  CZ3 . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CZ3 
839   C  CH2 . TRP C  12 ? 0.6602 0.6602 0.6602 0.0000 0.0000 0.0000 12  TRP 3 CH2 
840   N  N   . LEU C  13 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 13  LEU 3 N   
841   C  CA  . LEU C  13 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 13  LEU 3 CA  
842   C  C   . LEU C  13 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 13  LEU 3 C   
843   O  O   . LEU C  13 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 13  LEU 3 O   
844   C  CB  . LEU C  13 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 13  LEU 3 CB  
845   C  CG  . LEU C  13 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 13  LEU 3 CG  
846   C  CD1 . LEU C  13 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 13  LEU 3 CD1 
847   C  CD2 . LEU C  13 ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 13  LEU 3 CD2 
848   N  N   . ILE C  14 ? 0.6592 0.6592 0.6592 0.0000 0.0000 0.0000 14  ILE 3 N   
849   C  CA  . ILE C  14 ? 0.6592 0.6592 0.6592 0.0000 0.0000 0.0000 14  ILE 3 CA  
850   C  C   . ILE C  14 ? 0.6592 0.6592 0.6592 0.0000 0.0000 0.0000 14  ILE 3 C   
851   O  O   . ILE C  14 ? 0.6592 0.6592 0.6592 0.0000 0.0000 0.0000 14  ILE 3 O   
852   C  CB  . ILE C  14 ? 0.6592 0.6592 0.6592 0.0000 0.0000 0.0000 14  ILE 3 CB  
853   C  CG1 . ILE C  14 ? 0.6592 0.6592 0.6592 0.0000 0.0000 0.0000 14  ILE 3 CG1 
854   C  CG2 . ILE C  14 ? 0.6592 0.6592 0.6592 0.0000 0.0000 0.0000 14  ILE 3 CG2 
855   C  CD1 . ILE C  14 ? 0.6592 0.6592 0.6592 0.0000 0.0000 0.0000 14  ILE 3 CD1 
856   N  N   . LEU C  15 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 15  LEU 3 N   
857   C  CA  . LEU C  15 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 15  LEU 3 CA  
858   C  C   . LEU C  15 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 15  LEU 3 C   
859   O  O   . LEU C  15 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 15  LEU 3 O   
860   C  CB  . LEU C  15 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 15  LEU 3 CB  
861   C  CG  . LEU C  15 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 15  LEU 3 CG  
862   C  CD1 . LEU C  15 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 15  LEU 3 CD1 
863   C  CD2 . LEU C  15 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 15  LEU 3 CD2 
864   N  N   . ASP C  16 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 16  ASP 3 N   
865   C  CA  . ASP C  16 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 16  ASP 3 CA  
866   C  C   . ASP C  16 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 16  ASP 3 C   
867   O  O   . ASP C  16 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 16  ASP 3 O   
868   C  CB  . ASP C  16 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 16  ASP 3 CB  
869   C  CG  . ASP C  16 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 16  ASP 3 CG  
870   O  OD1 . ASP C  16 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 16  ASP 3 OD1 
871   O  OD2 . ASP C  16 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 16  ASP 3 OD2 
872   N  N   . PRO C  17 ? 0.6595 0.6595 0.6595 0.0000 0.0000 0.0000 17  PRO 3 N   
873   C  CA  . PRO C  17 ? 0.6595 0.6595 0.6595 0.0000 0.0000 0.0000 17  PRO 3 CA  
874   C  C   . PRO C  17 ? 0.6595 0.6595 0.6595 0.0000 0.0000 0.0000 17  PRO 3 C   
875   O  O   . PRO C  17 ? 0.6595 0.6595 0.6595 0.0000 0.0000 0.0000 17  PRO 3 O   
876   C  CB  . PRO C  17 ? 0.6595 0.6595 0.6595 0.0000 0.0000 0.0000 17  PRO 3 CB  
877   C  CG  . PRO C  17 ? 0.6595 0.6595 0.6595 0.0000 0.0000 0.0000 17  PRO 3 CG  
878   C  CD  . PRO C  17 ? 0.6595 0.6595 0.6595 0.0000 0.0000 0.0000 17  PRO 3 CD  
879   N  N   . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 N   
880   C  CA  . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 CA  
881   C  C   . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 C   
882   O  O   . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 O   
883   C  CB  . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 CB  
884   C  CG  . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 CG  
885   C  CD  . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 CD  
886   N  NE  . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 NE  
887   C  CZ  . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 CZ  
888   N  NH1 . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 NH1 
889   N  NH2 . ARG C  18 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 18  ARG 3 NH2 
890   N  N   . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 N   
891   C  CA  . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 CA  
892   C  C   . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 C   
893   O  O   . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 O   
894   C  CB  . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 CB  
895   C  CG  . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 CG  
896   C  CD  . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 CD  
897   N  NE  . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 NE  
898   C  CZ  . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 CZ  
899   N  NH1 . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 NH1 
900   N  NH2 . ARG C  19 ? 0.6331 0.6331 0.6331 0.0000 0.0000 0.0000 19  ARG 3 NH2 
901   N  N   . VAL C  20 ? 0.5722 0.5722 0.5722 0.0000 0.0000 0.0000 20  VAL 3 N   
902   C  CA  . VAL C  20 ? 0.5722 0.5722 0.5722 0.0000 0.0000 0.0000 20  VAL 3 CA  
903   C  C   . VAL C  20 ? 0.5722 0.5722 0.5722 0.0000 0.0000 0.0000 20  VAL 3 C   
904   O  O   . VAL C  20 ? 0.5722 0.5722 0.5722 0.0000 0.0000 0.0000 20  VAL 3 O   
905   C  CB  . VAL C  20 ? 0.5722 0.5722 0.5722 0.0000 0.0000 0.0000 20  VAL 3 CB  
906   C  CG1 . VAL C  20 ? 0.5722 0.5722 0.5722 0.0000 0.0000 0.0000 20  VAL 3 CG1 
907   C  CG2 . VAL C  20 ? 0.5722 0.5722 0.5722 0.0000 0.0000 0.0000 20  VAL 3 CG2 
908   N  N   . LEU C  21 ? 0.5506 0.5506 0.5506 0.0000 0.0000 0.0000 21  LEU 3 N   
909   C  CA  . LEU C  21 ? 0.5506 0.5506 0.5506 0.0000 0.0000 0.0000 21  LEU 3 CA  
910   C  C   . LEU C  21 ? 0.5506 0.5506 0.5506 0.0000 0.0000 0.0000 21  LEU 3 C   
911   O  O   . LEU C  21 ? 0.5506 0.5506 0.5506 0.0000 0.0000 0.0000 21  LEU 3 O   
912   C  CB  . LEU C  21 ? 0.5506 0.5506 0.5506 0.0000 0.0000 0.0000 21  LEU 3 CB  
913   C  CG  . LEU C  21 ? 0.5506 0.5506 0.5506 0.0000 0.0000 0.0000 21  LEU 3 CG  
914   C  CD1 . LEU C  21 ? 0.5506 0.5506 0.5506 0.0000 0.0000 0.0000 21  LEU 3 CD1 
915   C  CD2 . LEU C  21 ? 0.5506 0.5506 0.5506 0.0000 0.0000 0.0000 21  LEU 3 CD2 
916   N  N   . VAL C  22 ? 0.5333 0.5333 0.5333 0.0000 0.0000 0.0000 22  VAL 3 N   
917   C  CA  . VAL C  22 ? 0.5333 0.5333 0.5333 0.0000 0.0000 0.0000 22  VAL 3 CA  
918   C  C   . VAL C  22 ? 0.5333 0.5333 0.5333 0.0000 0.0000 0.0000 22  VAL 3 C   
919   O  O   . VAL C  22 ? 0.5333 0.5333 0.5333 0.0000 0.0000 0.0000 22  VAL 3 O   
920   C  CB  . VAL C  22 ? 0.5333 0.5333 0.5333 0.0000 0.0000 0.0000 22  VAL 3 CB  
921   C  CG1 . VAL C  22 ? 0.5333 0.5333 0.5333 0.0000 0.0000 0.0000 22  VAL 3 CG1 
922   C  CG2 . VAL C  22 ? 0.5333 0.5333 0.5333 0.0000 0.0000 0.0000 22  VAL 3 CG2 
923   N  N   . SER C  23 ? 0.5151 0.5151 0.5151 0.0000 0.0000 0.0000 23  SER 3 N   
924   C  CA  . SER C  23 ? 0.5151 0.5151 0.5151 0.0000 0.0000 0.0000 23  SER 3 CA  
925   C  C   . SER C  23 ? 0.5151 0.5151 0.5151 0.0000 0.0000 0.0000 23  SER 3 C   
926   O  O   . SER C  23 ? 0.5151 0.5151 0.5151 0.0000 0.0000 0.0000 23  SER 3 O   
927   C  CB  . SER C  23 ? 0.5151 0.5151 0.5151 0.0000 0.0000 0.0000 23  SER 3 CB  
928   O  OG  . SER C  23 ? 0.5151 0.5151 0.5151 0.0000 0.0000 0.0000 23  SER 3 OG  
929   N  N   . ILE C  24 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 24  ILE 3 N   
930   C  CA  . ILE C  24 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 24  ILE 3 CA  
931   C  C   . ILE C  24 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 24  ILE 3 C   
932   O  O   . ILE C  24 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 24  ILE 3 O   
933   C  CB  . ILE C  24 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 24  ILE 3 CB  
934   C  CG1 . ILE C  24 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 24  ILE 3 CG1 
935   C  CG2 . ILE C  24 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 24  ILE 3 CG2 
936   C  CD1 . ILE C  24 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 24  ILE 3 CD1 
937   N  N   . VAL C  25 ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 25  VAL 3 N   
938   C  CA  . VAL C  25 ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 25  VAL 3 CA  
939   C  C   . VAL C  25 ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 25  VAL 3 C   
940   O  O   . VAL C  25 ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 25  VAL 3 O   
941   C  CB  . VAL C  25 ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 25  VAL 3 CB  
942   C  CG1 . VAL C  25 ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 25  VAL 3 CG1 
943   C  CG2 . VAL C  25 ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 25  VAL 3 CG2 
944   N  N   . ALA C  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 3 N   
945   C  CA  . ALA C  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 3 CA  
946   C  C   . ALA C  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 3 C   
947   O  O   . ALA C  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 3 O   
948   C  CB  . ALA C  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 3 CB  
949   N  N   . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 N   
950   C  CA  . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 CA  
951   C  C   . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 C   
952   O  O   . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 O   
953   C  CB  . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 CB  
954   C  CG  . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 CG  
955   C  CD1 . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 CD1 
956   C  CD2 . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 CD2 
957   C  CE1 . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 CE1 
958   C  CE2 . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 CE2 
959   C  CZ  . PHE C  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 3 CZ  
960   N  N   . GLN C  28 ? 0.4660 0.4660 0.4660 0.0000 0.0000 0.0000 28  GLN 3 N   
961   C  CA  . GLN C  28 ? 0.4660 0.4660 0.4660 0.0000 0.0000 0.0000 28  GLN 3 CA  
962   C  C   . GLN C  28 ? 0.4660 0.4660 0.4660 0.0000 0.0000 0.0000 28  GLN 3 C   
963   O  O   . GLN C  28 ? 0.4660 0.4660 0.4660 0.0000 0.0000 0.0000 28  GLN 3 O   
964   C  CB  . GLN C  28 ? 0.4660 0.4660 0.4660 0.0000 0.0000 0.0000 28  GLN 3 CB  
965   C  CG  . GLN C  28 ? 0.4660 0.4660 0.4660 0.0000 0.0000 0.0000 28  GLN 3 CG  
966   C  CD  . GLN C  28 ? 0.4660 0.4660 0.4660 0.0000 0.0000 0.0000 28  GLN 3 CD  
967   O  OE1 . GLN C  28 ? 0.4660 0.4660 0.4660 0.0000 0.0000 0.0000 28  GLN 3 OE1 
968   N  NE2 . GLN C  28 ? 0.4660 0.4660 0.4660 0.0000 0.0000 0.0000 28  GLN 3 NE2 
969   N  N   . ILE C  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 3 N   
970   C  CA  . ILE C  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 3 CA  
971   C  C   . ILE C  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 3 C   
972   O  O   . ILE C  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 3 O   
973   C  CB  . ILE C  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 3 CB  
974   C  CG1 . ILE C  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 3 CG1 
975   C  CG2 . ILE C  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 3 CG2 
976   C  CD1 . ILE C  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 3 CD1 
977   N  N   . VAL C  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 3 N   
978   C  CA  . VAL C  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 3 CA  
979   C  C   . VAL C  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 3 C   
980   O  O   . VAL C  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 3 O   
981   C  CB  . VAL C  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 3 CB  
982   C  CG1 . VAL C  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 3 CG1 
983   C  CG2 . VAL C  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 3 CG2 
984   N  N   . LEU C  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 3 N   
985   C  CA  . LEU C  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 3 CA  
986   C  C   . LEU C  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 3 C   
987   O  O   . LEU C  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 3 O   
988   C  CB  . LEU C  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 3 CB  
989   C  CG  . LEU C  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 3 CG  
990   C  CD1 . LEU C  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 3 CD1 
991   C  CD2 . LEU C  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 3 CD2 
992   N  N   . GLY C  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 3 N   
993   C  CA  . GLY C  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 3 CA  
994   C  C   . GLY C  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 3 C   
995   O  O   . GLY C  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 3 O   
996   N  N   . LEU C  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 3 N   
997   C  CA  . LEU C  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 3 CA  
998   C  C   . LEU C  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 3 C   
999   O  O   . LEU C  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 3 O   
1000  C  CB  . LEU C  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 3 CB  
1001  C  CG  . LEU C  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 3 CG  
1002  C  CD1 . LEU C  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 3 CD1 
1003  C  CD2 . LEU C  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 3 CD2 
1004  N  N   . LEU C  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 3 N   
1005  C  CA  . LEU C  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 3 CA  
1006  C  C   . LEU C  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 3 C   
1007  O  O   . LEU C  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 3 O   
1008  C  CB  . LEU C  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 3 CB  
1009  C  CG  . LEU C  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 3 CG  
1010  C  CD1 . LEU C  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 3 CD1 
1011  C  CD2 . LEU C  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 3 CD2 
1012  N  N   . ILE C  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 3 N   
1013  C  CA  . ILE C  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 3 CA  
1014  C  C   . ILE C  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 3 C   
1015  O  O   . ILE C  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 3 O   
1016  C  CB  . ILE C  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 3 CB  
1017  C  CG1 . ILE C  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 3 CG1 
1018  C  CG2 . ILE C  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 3 CG2 
1019  C  CD1 . ILE C  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 3 CD1 
1020  N  N   . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 N   
1021  C  CA  . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 CA  
1022  C  C   . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 C   
1023  O  O   . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 O   
1024  C  CB  . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 CB  
1025  C  CG  . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 CG  
1026  N  ND1 . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 ND1 
1027  C  CD2 . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 CD2 
1028  C  CE1 . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 CE1 
1029  N  NE2 . HIS C  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 3 NE2 
1030  N  N   . MET C  37 ? 0.4736 0.4736 0.4736 0.0000 0.0000 0.0000 37  MET 3 N   
1031  C  CA  . MET C  37 ? 0.4736 0.4736 0.4736 0.0000 0.0000 0.0000 37  MET 3 CA  
1032  C  C   . MET C  37 ? 0.4736 0.4736 0.4736 0.0000 0.0000 0.0000 37  MET 3 C   
1033  O  O   . MET C  37 ? 0.4736 0.4736 0.4736 0.0000 0.0000 0.0000 37  MET 3 O   
1034  C  CB  . MET C  37 ? 0.4736 0.4736 0.4736 0.0000 0.0000 0.0000 37  MET 3 CB  
1035  C  CG  . MET C  37 ? 0.4736 0.4736 0.4736 0.0000 0.0000 0.0000 37  MET 3 CG  
1036  S  SD  . MET C  37 ? 0.4736 0.4736 0.4736 0.0000 0.0000 0.0000 37  MET 3 SD  
1037  C  CE  . MET C  37 ? 0.4736 0.4736 0.4736 0.0000 0.0000 0.0000 37  MET 3 CE  
1038  N  N   . ILE C  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 3 N   
1039  C  CA  . ILE C  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 3 CA  
1040  C  C   . ILE C  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 3 C   
1041  O  O   . ILE C  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 3 O   
1042  C  CB  . ILE C  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 3 CB  
1043  C  CG1 . ILE C  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 3 CG1 
1044  C  CG2 . ILE C  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 3 CG2 
1045  C  CD1 . ILE C  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 3 CD1 
1046  N  N   . VAL C  39 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 39  VAL 3 N   
1047  C  CA  . VAL C  39 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 39  VAL 3 CA  
1048  C  C   . VAL C  39 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 39  VAL 3 C   
1049  O  O   . VAL C  39 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 39  VAL 3 O   
1050  C  CB  . VAL C  39 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 39  VAL 3 CB  
1051  C  CG1 . VAL C  39 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 39  VAL 3 CG1 
1052  C  CG2 . VAL C  39 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 39  VAL 3 CG2 
1053  N  N   . LEU C  40 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 40  LEU 3 N   
1054  C  CA  . LEU C  40 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 40  LEU 3 CA  
1055  C  C   . LEU C  40 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 40  LEU 3 C   
1056  O  O   . LEU C  40 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 40  LEU 3 O   
1057  C  CB  . LEU C  40 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 40  LEU 3 CB  
1058  C  CG  . LEU C  40 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 40  LEU 3 CG  
1059  C  CD1 . LEU C  40 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 40  LEU 3 CD1 
1060  C  CD2 . LEU C  40 ? 0.4801 0.4801 0.4801 0.0000 0.0000 0.0000 40  LEU 3 CD2 
1061  N  N   . SER C  41 ? 0.4813 0.4813 0.4813 0.0000 0.0000 0.0000 41  SER 3 N   
1062  C  CA  . SER C  41 ? 0.4813 0.4813 0.4813 0.0000 0.0000 0.0000 41  SER 3 CA  
1063  C  C   . SER C  41 ? 0.4813 0.4813 0.4813 0.0000 0.0000 0.0000 41  SER 3 C   
1064  O  O   . SER C  41 ? 0.4813 0.4813 0.4813 0.0000 0.0000 0.0000 41  SER 3 O   
1065  C  CB  . SER C  41 ? 0.4813 0.4813 0.4813 0.0000 0.0000 0.0000 41  SER 3 CB  
1066  O  OG  . SER C  41 ? 0.4813 0.4813 0.4813 0.0000 0.0000 0.0000 41  SER 3 OG  
1067  N  N   . THR C  42 ? 0.4928 0.4928 0.4928 0.0000 0.0000 0.0000 42  THR 3 N   
1068  C  CA  . THR C  42 ? 0.4928 0.4928 0.4928 0.0000 0.0000 0.0000 42  THR 3 CA  
1069  C  C   . THR C  42 ? 0.4928 0.4928 0.4928 0.0000 0.0000 0.0000 42  THR 3 C   
1070  O  O   . THR C  42 ? 0.4928 0.4928 0.4928 0.0000 0.0000 0.0000 42  THR 3 O   
1071  C  CB  . THR C  42 ? 0.4928 0.4928 0.4928 0.0000 0.0000 0.0000 42  THR 3 CB  
1072  O  OG1 . THR C  42 ? 0.4928 0.4928 0.4928 0.0000 0.0000 0.0000 42  THR 3 OG1 
1073  C  CG2 . THR C  42 ? 0.4928 0.4928 0.4928 0.0000 0.0000 0.0000 42  THR 3 CG2 
1074  N  N   . ASP C  43 ? 0.5492 0.5492 0.5492 0.0000 0.0000 0.0000 43  ASP 3 N   
1075  C  CA  . ASP C  43 ? 0.5492 0.5492 0.5492 0.0000 0.0000 0.0000 43  ASP 3 CA  
1076  C  C   . ASP C  43 ? 0.5492 0.5492 0.5492 0.0000 0.0000 0.0000 43  ASP 3 C   
1077  O  O   . ASP C  43 ? 0.5492 0.5492 0.5492 0.0000 0.0000 0.0000 43  ASP 3 O   
1078  C  CB  . ASP C  43 ? 0.5492 0.5492 0.5492 0.0000 0.0000 0.0000 43  ASP 3 CB  
1079  C  CG  . ASP C  43 ? 0.5492 0.5492 0.5492 0.0000 0.0000 0.0000 43  ASP 3 CG  
1080  O  OD1 . ASP C  43 ? 0.5492 0.5492 0.5492 0.0000 0.0000 0.0000 43  ASP 3 OD1 
1081  O  OD2 . ASP C  43 ? 0.5492 0.5492 0.5492 0.0000 0.0000 0.0000 43  ASP 3 OD2 
1082  N  N   . LEU C  44 ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 44  LEU 3 N   
1083  C  CA  . LEU C  44 ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 44  LEU 3 CA  
1084  C  C   . LEU C  44 ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 44  LEU 3 C   
1085  O  O   . LEU C  44 ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 44  LEU 3 O   
1086  C  CB  . LEU C  44 ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 44  LEU 3 CB  
1087  C  CG  . LEU C  44 ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 44  LEU 3 CG  
1088  C  CD1 . LEU C  44 ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 44  LEU 3 CD1 
1089  C  CD2 . LEU C  44 ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 44  LEU 3 CD2 
1090  N  N   . ASN C  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN 3 N   
1091  C  CA  . ASN C  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN 3 CA  
1092  C  C   . ASN C  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN 3 C   
1093  O  O   . ASN C  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN 3 O   
1094  C  CB  . ASN C  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN 3 CB  
1095  C  CG  . ASN C  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN 3 CG  
1096  O  OD1 . ASN C  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN 3 OD1 
1097  N  ND2 . ASN C  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN 3 ND2 
1098  N  N   . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 N   
1099  C  CA  . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CA  
1100  C  C   . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 C   
1101  O  O   . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 O   
1102  C  CB  . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CB  
1103  C  CG  . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CG  
1104  C  CD1 . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CD1 
1105  C  CD2 . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CD2 
1106  N  NE1 . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 NE1 
1107  C  CE2 . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CE2 
1108  C  CE3 . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CE3 
1109  C  CZ2 . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CZ2 
1110  C  CZ3 . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CZ3 
1111  C  CH2 . TRP C  46 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 46  TRP 3 CH2 
1112  N  N   . LEU C  47 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 47  LEU 3 N   
1113  C  CA  . LEU C  47 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 47  LEU 3 CA  
1114  C  C   . LEU C  47 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 47  LEU 3 C   
1115  O  O   . LEU C  47 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 47  LEU 3 O   
1116  C  CB  . LEU C  47 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 47  LEU 3 CB  
1117  C  CG  . LEU C  47 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 47  LEU 3 CG  
1118  C  CD1 . LEU C  47 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 47  LEU 3 CD1 
1119  C  CD2 . LEU C  47 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 47  LEU 3 CD2 
1120  N  N   . ASP C  48 ? 0.5663 0.5663 0.5663 0.0000 0.0000 0.0000 48  ASP 3 N   
1121  C  CA  . ASP C  48 ? 0.5663 0.5663 0.5663 0.0000 0.0000 0.0000 48  ASP 3 CA  
1122  C  C   . ASP C  48 ? 0.5663 0.5663 0.5663 0.0000 0.0000 0.0000 48  ASP 3 C   
1123  O  O   . ASP C  48 ? 0.5663 0.5663 0.5663 0.0000 0.0000 0.0000 48  ASP 3 O   
1124  C  CB  . ASP C  48 ? 0.5663 0.5663 0.5663 0.0000 0.0000 0.0000 48  ASP 3 CB  
1125  C  CG  . ASP C  48 ? 0.5663 0.5663 0.5663 0.0000 0.0000 0.0000 48  ASP 3 CG  
1126  O  OD1 . ASP C  48 ? 0.5663 0.5663 0.5663 0.0000 0.0000 0.0000 48  ASP 3 OD1 
1127  O  OD2 . ASP C  48 ? 0.5663 0.5663 0.5663 0.0000 0.0000 0.0000 48  ASP 3 OD2 
1128  N  N   . ASP C  49 ? 0.5812 0.5812 0.5812 0.0000 0.0000 0.0000 49  ASP 3 N   
1129  C  CA  . ASP C  49 ? 0.5812 0.5812 0.5812 0.0000 0.0000 0.0000 49  ASP 3 CA  
1130  C  C   . ASP C  49 ? 0.5812 0.5812 0.5812 0.0000 0.0000 0.0000 49  ASP 3 C   
1131  O  O   . ASP C  49 ? 0.5812 0.5812 0.5812 0.0000 0.0000 0.0000 49  ASP 3 O   
1132  C  CB  . ASP C  49 ? 0.5812 0.5812 0.5812 0.0000 0.0000 0.0000 49  ASP 3 CB  
1133  C  CG  . ASP C  49 ? 0.5812 0.5812 0.5812 0.0000 0.0000 0.0000 49  ASP 3 CG  
1134  O  OD1 . ASP C  49 ? 0.5812 0.5812 0.5812 0.0000 0.0000 0.0000 49  ASP 3 OD1 
1135  O  OD2 . ASP C  49 ? 0.5812 0.5812 0.5812 0.0000 0.0000 0.0000 49  ASP 3 OD2 
1136  N  N   . ASN C  50 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 50  ASN 3 N   
1137  C  CA  . ASN C  50 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 50  ASN 3 CA  
1138  C  C   . ASN C  50 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 50  ASN 3 C   
1139  O  O   . ASN C  50 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 50  ASN 3 O   
1140  C  CB  . ASN C  50 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 50  ASN 3 CB  
1141  C  CG  . ASN C  50 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 50  ASN 3 CG  
1142  O  OD1 . ASN C  50 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 50  ASN 3 OD1 
1143  N  ND2 . ASN C  50 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 50  ASN 3 ND2 
1144  N  N   . ILE C  51 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 51  ILE 3 N   
1145  C  CA  . ILE C  51 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 51  ILE 3 CA  
1146  C  C   . ILE C  51 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 51  ILE 3 C   
1147  O  O   . ILE C  51 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 51  ILE 3 O   
1148  C  CB  . ILE C  51 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 51  ILE 3 CB  
1149  C  CG1 . ILE C  51 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 51  ILE 3 CG1 
1150  C  CG2 . ILE C  51 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 51  ILE 3 CG2 
1151  C  CD1 . ILE C  51 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 51  ILE 3 CD1 
1152  N  N   . PRO C  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO 3 N   
1153  C  CA  . PRO C  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO 3 CA  
1154  C  C   . PRO C  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO 3 C   
1155  O  O   . PRO C  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO 3 O   
1156  C  CB  . PRO C  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO 3 CB  
1157  C  CG  . PRO C  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO 3 CG  
1158  C  CD  . PRO C  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO 3 CD  
1159  N  N   . VAL C  53 ? 0.6382 0.6382 0.6382 0.0000 0.0000 0.0000 53  VAL 3 N   
1160  C  CA  . VAL C  53 ? 0.6382 0.6382 0.6382 0.0000 0.0000 0.0000 53  VAL 3 CA  
1161  C  C   . VAL C  53 ? 0.6382 0.6382 0.6382 0.0000 0.0000 0.0000 53  VAL 3 C   
1162  O  O   . VAL C  53 ? 0.6382 0.6382 0.6382 0.0000 0.0000 0.0000 53  VAL 3 O   
1163  C  CB  . VAL C  53 ? 0.6382 0.6382 0.6382 0.0000 0.0000 0.0000 53  VAL 3 CB  
1164  C  CG1 . VAL C  53 ? 0.6382 0.6382 0.6382 0.0000 0.0000 0.0000 53  VAL 3 CG1 
1165  C  CG2 . VAL C  53 ? 0.6382 0.6382 0.6382 0.0000 0.0000 0.0000 53  VAL 3 CG2 
1166  N  N   . SER C  54 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 54  SER 3 N   
1167  C  CA  . SER C  54 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 54  SER 3 CA  
1168  C  C   . SER C  54 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 54  SER 3 C   
1169  O  O   . SER C  54 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 54  SER 3 O   
1170  C  CB  . SER C  54 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 54  SER 3 CB  
1171  O  OG  . SER C  54 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 54  SER 3 OG  
1172  N  N   . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 N   
1173  C  CA  . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 CA  
1174  C  C   . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 C   
1175  O  O   . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 O   
1176  C  CB  . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 CB  
1177  C  CG  . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 CG  
1178  C  CD1 . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 CD1 
1179  C  CD2 . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 CD2 
1180  C  CE1 . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 CE1 
1181  C  CE2 . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 CE2 
1182  C  CZ  . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 CZ  
1183  O  OH  . TYR C  55 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 55  TYR 3 OH  
1184  N  N   . GLN C  56 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 56  GLN 3 N   
1185  C  CA  . GLN C  56 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 56  GLN 3 CA  
1186  C  C   . GLN C  56 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 56  GLN 3 C   
1187  O  O   . GLN C  56 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 56  GLN 3 O   
1188  C  CB  . GLN C  56 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 56  GLN 3 CB  
1189  C  CG  . GLN C  56 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 56  GLN 3 CG  
1190  C  CD  . GLN C  56 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 56  GLN 3 CD  
1191  O  OE1 . GLN C  56 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 56  GLN 3 OE1 
1192  N  NE2 . GLN C  56 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 56  GLN 3 NE2 
1193  N  N   . ALA C  57 ? 0.6878 0.6878 0.6878 0.0000 0.0000 0.0000 57  ALA 3 N   
1194  C  CA  . ALA C  57 ? 0.6878 0.6878 0.6878 0.0000 0.0000 0.0000 57  ALA 3 CA  
1195  C  C   . ALA C  57 ? 0.6878 0.6878 0.6878 0.0000 0.0000 0.0000 57  ALA 3 C   
1196  O  O   . ALA C  57 ? 0.6878 0.6878 0.6878 0.0000 0.0000 0.0000 57  ALA 3 O   
1197  C  CB  . ALA C  57 ? 0.6878 0.6878 0.6878 0.0000 0.0000 0.0000 57  ALA 3 CB  
1198  N  N   . SER D  6  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 5   SER 4 N   
1199  C  CA  . SER D  6  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 5   SER 4 CA  
1200  C  C   . SER D  6  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 5   SER 4 C   
1201  O  O   . SER D  6  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 5   SER 4 O   
1202  C  CB  . SER D  6  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 5   SER 4 CB  
1203  O  OG  . SER D  6  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 5   SER 4 OG  
1204  N  N   . LEU D  7  ? 0.9029 0.9029 0.9029 0.0000 0.0000 0.0000 6   LEU 4 N   
1205  C  CA  . LEU D  7  ? 0.9029 0.9029 0.9029 0.0000 0.0000 0.0000 6   LEU 4 CA  
1206  C  C   . LEU D  7  ? 0.9029 0.9029 0.9029 0.0000 0.0000 0.0000 6   LEU 4 C   
1207  O  O   . LEU D  7  ? 0.9029 0.9029 0.9029 0.0000 0.0000 0.0000 6   LEU 4 O   
1208  C  CB  . LEU D  7  ? 0.9029 0.9029 0.9029 0.0000 0.0000 0.0000 6   LEU 4 CB  
1209  C  CG  . LEU D  7  ? 0.9029 0.9029 0.9029 0.0000 0.0000 0.0000 6   LEU 4 CG  
1210  C  CD1 . LEU D  7  ? 0.9029 0.9029 0.9029 0.0000 0.0000 0.0000 6   LEU 4 CD1 
1211  C  CD2 . LEU D  7  ? 0.9029 0.9029 0.9029 0.0000 0.0000 0.0000 6   LEU 4 CD2 
1212  N  N   . THR D  8  ? 0.8572 0.8572 0.8572 0.0000 0.0000 0.0000 7   THR 4 N   
1213  C  CA  . THR D  8  ? 0.8572 0.8572 0.8572 0.0000 0.0000 0.0000 7   THR 4 CA  
1214  C  C   . THR D  8  ? 0.8572 0.8572 0.8572 0.0000 0.0000 0.0000 7   THR 4 C   
1215  O  O   . THR D  8  ? 0.8572 0.8572 0.8572 0.0000 0.0000 0.0000 7   THR 4 O   
1216  C  CB  . THR D  8  ? 0.8572 0.8572 0.8572 0.0000 0.0000 0.0000 7   THR 4 CB  
1217  O  OG1 . THR D  8  ? 0.8572 0.8572 0.8572 0.0000 0.0000 0.0000 7   THR 4 OG1 
1218  C  CG2 . THR D  8  ? 0.8572 0.8572 0.8572 0.0000 0.0000 0.0000 7   THR 4 CG2 
1219  N  N   . GLY D  9  ? 0.9151 0.9151 0.9151 0.0000 0.0000 0.0000 8   GLY 4 N   
1220  C  CA  . GLY D  9  ? 0.9151 0.9151 0.9151 0.0000 0.0000 0.0000 8   GLY 4 CA  
1221  C  C   . GLY D  9  ? 0.9151 0.9151 0.9151 0.0000 0.0000 0.0000 8   GLY 4 C   
1222  O  O   . GLY D  9  ? 0.9151 0.9151 0.9151 0.0000 0.0000 0.0000 8   GLY 4 O   
1223  N  N   . LEU D  10 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 9   LEU 4 N   
1224  C  CA  . LEU D  10 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 9   LEU 4 CA  
1225  C  C   . LEU D  10 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 9   LEU 4 C   
1226  O  O   . LEU D  10 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 9   LEU 4 O   
1227  C  CB  . LEU D  10 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 9   LEU 4 CB  
1228  C  CG  . LEU D  10 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 9   LEU 4 CG  
1229  C  CD1 . LEU D  10 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 9   LEU 4 CD1 
1230  C  CD2 . LEU D  10 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 9   LEU 4 CD2 
1231  N  N   . THR D  11 ? 0.9104 0.9104 0.9104 0.0000 0.0000 0.0000 10  THR 4 N   
1232  C  CA  . THR D  11 ? 0.9104 0.9104 0.9104 0.0000 0.0000 0.0000 10  THR 4 CA  
1233  C  C   . THR D  11 ? 0.9104 0.9104 0.9104 0.0000 0.0000 0.0000 10  THR 4 C   
1234  O  O   . THR D  11 ? 0.9104 0.9104 0.9104 0.0000 0.0000 0.0000 10  THR 4 O   
1235  C  CB  . THR D  11 ? 0.9104 0.9104 0.9104 0.0000 0.0000 0.0000 10  THR 4 CB  
1236  O  OG1 . THR D  11 ? 0.9104 0.9104 0.9104 0.0000 0.0000 0.0000 10  THR 4 OG1 
1237  C  CG2 . THR D  11 ? 0.9104 0.9104 0.9104 0.0000 0.0000 0.0000 10  THR 4 CG2 
1238  N  N   . ASP D  12 ? 0.8897 0.8897 0.8897 0.0000 0.0000 0.0000 11  ASP 4 N   
1239  C  CA  . ASP D  12 ? 0.8897 0.8897 0.8897 0.0000 0.0000 0.0000 11  ASP 4 CA  
1240  C  C   . ASP D  12 ? 0.8897 0.8897 0.8897 0.0000 0.0000 0.0000 11  ASP 4 C   
1241  O  O   . ASP D  12 ? 0.8897 0.8897 0.8897 0.0000 0.0000 0.0000 11  ASP 4 O   
1242  C  CB  . ASP D  12 ? 0.8897 0.8897 0.8897 0.0000 0.0000 0.0000 11  ASP 4 CB  
1243  C  CG  . ASP D  12 ? 0.8897 0.8897 0.8897 0.0000 0.0000 0.0000 11  ASP 4 CG  
1244  O  OD1 . ASP D  12 ? 0.8897 0.8897 0.8897 0.0000 0.0000 0.0000 11  ASP 4 OD1 
1245  O  OD2 . ASP D  12 ? 0.8897 0.8897 0.8897 0.0000 0.0000 0.0000 11  ASP 4 OD2 
1246  N  N   . ASP D  13 ? 0.8838 0.8838 0.8838 0.0000 0.0000 0.0000 12  ASP 4 N   
1247  C  CA  . ASP D  13 ? 0.8838 0.8838 0.8838 0.0000 0.0000 0.0000 12  ASP 4 CA  
1248  C  C   . ASP D  13 ? 0.8838 0.8838 0.8838 0.0000 0.0000 0.0000 12  ASP 4 C   
1249  O  O   . ASP D  13 ? 0.8838 0.8838 0.8838 0.0000 0.0000 0.0000 12  ASP 4 O   
1250  C  CB  . ASP D  13 ? 0.8838 0.8838 0.8838 0.0000 0.0000 0.0000 12  ASP 4 CB  
1251  C  CG  . ASP D  13 ? 0.8838 0.8838 0.8838 0.0000 0.0000 0.0000 12  ASP 4 CG  
1252  O  OD1 . ASP D  13 ? 0.8838 0.8838 0.8838 0.0000 0.0000 0.0000 12  ASP 4 OD1 
1253  O  OD2 . ASP D  13 ? 0.8838 0.8838 0.8838 0.0000 0.0000 0.0000 12  ASP 4 OD2 
1254  N  N   . GLU D  14 ? 0.8673 0.8673 0.8673 0.0000 0.0000 0.0000 13  GLU 4 N   
1255  C  CA  . GLU D  14 ? 0.8673 0.8673 0.8673 0.0000 0.0000 0.0000 13  GLU 4 CA  
1256  C  C   . GLU D  14 ? 0.8673 0.8673 0.8673 0.0000 0.0000 0.0000 13  GLU 4 C   
1257  O  O   . GLU D  14 ? 0.8673 0.8673 0.8673 0.0000 0.0000 0.0000 13  GLU 4 O   
1258  C  CB  . GLU D  14 ? 0.8673 0.8673 0.8673 0.0000 0.0000 0.0000 13  GLU 4 CB  
1259  C  CG  . GLU D  14 ? 0.8673 0.8673 0.8673 0.0000 0.0000 0.0000 13  GLU 4 CG  
1260  C  CD  . GLU D  14 ? 0.8673 0.8673 0.8673 0.0000 0.0000 0.0000 13  GLU 4 CD  
1261  O  OE1 . GLU D  14 ? 0.8673 0.8673 0.8673 0.0000 0.0000 0.0000 13  GLU 4 OE1 
1262  O  OE2 . GLU D  14 ? 0.8673 0.8673 0.8673 0.0000 0.0000 0.0000 13  GLU 4 OE2 
1263  N  N   . ALA D  15 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 14  ALA 4 N   
1264  C  CA  . ALA D  15 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 14  ALA 4 CA  
1265  C  C   . ALA D  15 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 14  ALA 4 C   
1266  O  O   . ALA D  15 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 14  ALA 4 O   
1267  C  CB  . ALA D  15 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 14  ALA 4 CB  
1268  N  N   . LYS D  16 ? 0.7677 0.7677 0.7677 0.0000 0.0000 0.0000 15  LYS 4 N   
1269  C  CA  . LYS D  16 ? 0.7677 0.7677 0.7677 0.0000 0.0000 0.0000 15  LYS 4 CA  
1270  C  C   . LYS D  16 ? 0.7677 0.7677 0.7677 0.0000 0.0000 0.0000 15  LYS 4 C   
1271  O  O   . LYS D  16 ? 0.7677 0.7677 0.7677 0.0000 0.0000 0.0000 15  LYS 4 O   
1272  C  CB  . LYS D  16 ? 0.7677 0.7677 0.7677 0.0000 0.0000 0.0000 15  LYS 4 CB  
1273  C  CG  . LYS D  16 ? 0.7677 0.7677 0.7677 0.0000 0.0000 0.0000 15  LYS 4 CG  
1274  C  CD  . LYS D  16 ? 0.7677 0.7677 0.7677 0.0000 0.0000 0.0000 15  LYS 4 CD  
1275  C  CE  . LYS D  16 ? 0.7677 0.7677 0.7677 0.0000 0.0000 0.0000 15  LYS 4 CE  
1276  N  NZ  . LYS D  16 ? 0.7677 0.7677 0.7677 0.0000 0.0000 0.0000 15  LYS 4 NZ  
1277  N  N   . GLU D  17 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 16  GLU 4 N   
1278  C  CA  . GLU D  17 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 16  GLU 4 CA  
1279  C  C   . GLU D  17 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 16  GLU 4 C   
1280  O  O   . GLU D  17 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 16  GLU 4 O   
1281  C  CB  . GLU D  17 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 16  GLU 4 CB  
1282  C  CG  . GLU D  17 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 16  GLU 4 CG  
1283  C  CD  . GLU D  17 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 16  GLU 4 CD  
1284  O  OE1 . GLU D  17 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 16  GLU 4 OE1 
1285  O  OE2 . GLU D  17 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 16  GLU 4 OE2 
1286  N  N   . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 N   
1287  C  CA  . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 CA  
1288  C  C   . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 C   
1289  O  O   . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 O   
1290  C  CB  . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 CB  
1291  C  CG  . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 CG  
1292  C  CD1 . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 CD1 
1293  C  CD2 . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 CD2 
1294  C  CE1 . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 CE1 
1295  C  CE2 . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 CE2 
1296  C  CZ  . PHE D  18 ? 0.6513 0.6513 0.6513 0.0000 0.0000 0.0000 17  PHE 4 CZ  
1297  N  N   . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 N   
1298  C  CA  . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 CA  
1299  C  C   . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 C   
1300  O  O   . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 O   
1301  C  CB  . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 CB  
1302  C  CG  . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 CG  
1303  N  ND1 . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 ND1 
1304  C  CD2 . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 CD2 
1305  C  CE1 . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 CE1 
1306  N  NE2 . HIS D  19 ? 0.6631 0.6631 0.6631 0.0000 0.0000 0.0000 18  HIS 4 NE2 
1307  N  N   . ALA D  20 ? 0.6372 0.6372 0.6372 0.0000 0.0000 0.0000 19  ALA 4 N   
1308  C  CA  . ALA D  20 ? 0.6372 0.6372 0.6372 0.0000 0.0000 0.0000 19  ALA 4 CA  
1309  C  C   . ALA D  20 ? 0.6372 0.6372 0.6372 0.0000 0.0000 0.0000 19  ALA 4 C   
1310  O  O   . ALA D  20 ? 0.6372 0.6372 0.6372 0.0000 0.0000 0.0000 19  ALA 4 O   
1311  C  CB  . ALA D  20 ? 0.6372 0.6372 0.6372 0.0000 0.0000 0.0000 19  ALA 4 CB  
1312  N  N   . ILE D  21 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 20  ILE 4 N   
1313  C  CA  . ILE D  21 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 20  ILE 4 CA  
1314  C  C   . ILE D  21 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 20  ILE 4 C   
1315  O  O   . ILE D  21 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 20  ILE 4 O   
1316  C  CB  . ILE D  21 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 20  ILE 4 CB  
1317  C  CG1 . ILE D  21 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 20  ILE 4 CG1 
1318  C  CG2 . ILE D  21 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 20  ILE 4 CG2 
1319  C  CD1 . ILE D  21 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 20  ILE 4 CD1 
1320  N  N   . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 N   
1321  C  CA  . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 CA  
1322  C  C   . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 C   
1323  O  O   . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 O   
1324  C  CB  . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 CB  
1325  C  CG  . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 CG  
1326  C  CD1 . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 CD1 
1327  C  CD2 . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 CD2 
1328  C  CE1 . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 CE1 
1329  C  CE2 . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 CE2 
1330  C  CZ  . PHE D  22 ? 0.5744 0.5744 0.5744 0.0000 0.0000 0.0000 21  PHE 4 CZ  
1331  N  N   . MET D  23 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 22  MET 4 N   
1332  C  CA  . MET D  23 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 22  MET 4 CA  
1333  C  C   . MET D  23 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 22  MET 4 C   
1334  O  O   . MET D  23 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 22  MET 4 O   
1335  C  CB  . MET D  23 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 22  MET 4 CB  
1336  C  CG  . MET D  23 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 22  MET 4 CG  
1337  S  SD  . MET D  23 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 22  MET 4 SD  
1338  C  CE  . MET D  23 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 22  MET 4 CE  
1339  N  N   . GLN D  24 ? 0.5949 0.5949 0.5949 0.0000 0.0000 0.0000 23  GLN 4 N   
1340  C  CA  . GLN D  24 ? 0.5949 0.5949 0.5949 0.0000 0.0000 0.0000 23  GLN 4 CA  
1341  C  C   . GLN D  24 ? 0.5949 0.5949 0.5949 0.0000 0.0000 0.0000 23  GLN 4 C   
1342  O  O   . GLN D  24 ? 0.5949 0.5949 0.5949 0.0000 0.0000 0.0000 23  GLN 4 O   
1343  C  CB  . GLN D  24 ? 0.5949 0.5949 0.5949 0.0000 0.0000 0.0000 23  GLN 4 CB  
1344  C  CG  . GLN D  24 ? 0.5949 0.5949 0.5949 0.0000 0.0000 0.0000 23  GLN 4 CG  
1345  C  CD  . GLN D  24 ? 0.5949 0.5949 0.5949 0.0000 0.0000 0.0000 23  GLN 4 CD  
1346  O  OE1 . GLN D  24 ? 0.5949 0.5949 0.5949 0.0000 0.0000 0.0000 23  GLN 4 OE1 
1347  N  NE2 . GLN D  24 ? 0.5949 0.5949 0.5949 0.0000 0.0000 0.0000 23  GLN 4 NE2 
1348  N  N   . SER D  25 ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 24  SER 4 N   
1349  C  CA  . SER D  25 ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 24  SER 4 CA  
1350  C  C   . SER D  25 ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 24  SER 4 C   
1351  O  O   . SER D  25 ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 24  SER 4 O   
1352  C  CB  . SER D  25 ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 24  SER 4 CB  
1353  O  OG  . SER D  25 ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 24  SER 4 OG  
1354  N  N   . MET D  26 ? 0.5432 0.5432 0.5432 0.0000 0.0000 0.0000 25  MET 4 N   
1355  C  CA  . MET D  26 ? 0.5432 0.5432 0.5432 0.0000 0.0000 0.0000 25  MET 4 CA  
1356  C  C   . MET D  26 ? 0.5432 0.5432 0.5432 0.0000 0.0000 0.0000 25  MET 4 C   
1357  O  O   . MET D  26 ? 0.5432 0.5432 0.5432 0.0000 0.0000 0.0000 25  MET 4 O   
1358  C  CB  . MET D  26 ? 0.5432 0.5432 0.5432 0.0000 0.0000 0.0000 25  MET 4 CB  
1359  C  CG  . MET D  26 ? 0.5432 0.5432 0.5432 0.0000 0.0000 0.0000 25  MET 4 CG  
1360  S  SD  . MET D  26 ? 0.5432 0.5432 0.5432 0.0000 0.0000 0.0000 25  MET 4 SD  
1361  C  CE  . MET D  26 ? 0.5432 0.5432 0.5432 0.0000 0.0000 0.0000 25  MET 4 CE  
1362  N  N   . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 N   
1363  C  CA  . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 CA  
1364  C  C   . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 C   
1365  O  O   . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 O   
1366  C  CB  . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 CB  
1367  C  CG  . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 CG  
1368  C  CD1 . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 CD1 
1369  C  CD2 . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 CD2 
1370  C  CE1 . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 CE1 
1371  C  CE2 . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 CE2 
1372  C  CZ  . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 CZ  
1373  O  OH  . TYR D  27 ? 0.5470 0.5470 0.5470 0.0000 0.0000 0.0000 26  TYR 4 OH  
1374  N  N   . ALA D  28 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 27  ALA 4 N   
1375  C  CA  . ALA D  28 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 27  ALA 4 CA  
1376  C  C   . ALA D  28 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 27  ALA 4 C   
1377  O  O   . ALA D  28 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 27  ALA 4 O   
1378  C  CB  . ALA D  28 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 27  ALA 4 CB  
1379  N  N   . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 N   
1380  C  CA  . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CA  
1381  C  C   . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 C   
1382  O  O   . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 O   
1383  C  CB  . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CB  
1384  C  CG  . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CG  
1385  C  CD1 . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CD1 
1386  C  CD2 . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CD2 
1387  N  NE1 . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 NE1 
1388  C  CE2 . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CE2 
1389  C  CE3 . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CE3 
1390  C  CZ2 . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CZ2 
1391  C  CZ3 . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CZ3 
1392  C  CH2 . TRP D  29 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 28  TRP 4 CH2 
1393  N  N   . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 N   
1394  C  CA  . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 CA  
1395  C  C   . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 C   
1396  O  O   . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 O   
1397  C  CB  . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 CB  
1398  C  CG  . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 CG  
1399  C  CD1 . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 CD1 
1400  C  CD2 . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 CD2 
1401  C  CE1 . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 CE1 
1402  C  CE2 . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 CE2 
1403  C  CZ  . PHE D  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE 4 CZ  
1404  N  N   . GLY D  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 4 N   
1405  C  CA  . GLY D  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 4 CA  
1406  C  C   . GLY D  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 4 C   
1407  O  O   . GLY D  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 4 O   
1408  N  N   . LEU D  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 4 N   
1409  C  CA  . LEU D  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 4 CA  
1410  C  C   . LEU D  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 4 C   
1411  O  O   . LEU D  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 4 O   
1412  C  CB  . LEU D  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 4 CB  
1413  C  CG  . LEU D  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 4 CG  
1414  C  CD1 . LEU D  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 4 CD1 
1415  C  CD2 . LEU D  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 4 CD2 
1416  N  N   . VAL D  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 4 N   
1417  C  CA  . VAL D  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 4 CA  
1418  C  C   . VAL D  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 4 C   
1419  O  O   . VAL D  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 4 O   
1420  C  CB  . VAL D  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 4 CB  
1421  C  CG1 . VAL D  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 4 CG1 
1422  C  CG2 . VAL D  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 4 CG2 
1423  N  N   . VAL D  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 4 N   
1424  C  CA  . VAL D  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 4 CA  
1425  C  C   . VAL D  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 4 C   
1426  O  O   . VAL D  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 4 O   
1427  C  CB  . VAL D  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 4 CB  
1428  C  CG1 . VAL D  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 4 CG1 
1429  C  CG2 . VAL D  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 4 CG2 
1430  N  N   . ILE D  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 4 N   
1431  C  CA  . ILE D  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 4 CA  
1432  C  C   . ILE D  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 4 C   
1433  O  O   . ILE D  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 4 O   
1434  C  CB  . ILE D  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 4 CB  
1435  C  CG1 . ILE D  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 4 CG1 
1436  C  CG2 . ILE D  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 4 CG2 
1437  C  CD1 . ILE D  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 4 CD1 
1438  N  N   . ALA D  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 4 N   
1439  C  CA  . ALA D  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 4 CA  
1440  C  C   . ALA D  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 4 C   
1441  O  O   . ALA D  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 4 O   
1442  C  CB  . ALA D  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 4 CB  
1443  N  N   . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 N   
1444  C  CA  . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 CA  
1445  C  C   . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 C   
1446  O  O   . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 O   
1447  C  CB  . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 CB  
1448  C  CG  . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 CG  
1449  N  ND1 . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 ND1 
1450  C  CD2 . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 CD2 
1451  C  CE1 . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 CE1 
1452  N  NE2 . HIS D  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 4 NE2 
1453  N  N   . LEU D  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 4 N   
1454  C  CA  . LEU D  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 4 CA  
1455  C  C   . LEU D  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 4 C   
1456  O  O   . LEU D  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 4 O   
1457  C  CB  . LEU D  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 4 CB  
1458  C  CG  . LEU D  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 4 CG  
1459  C  CD1 . LEU D  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 4 CD1 
1460  C  CD2 . LEU D  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 4 CD2 
1461  N  N   . LEU D  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 4 N   
1462  C  CA  . LEU D  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 4 CA  
1463  C  C   . LEU D  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 4 C   
1464  O  O   . LEU D  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 4 O   
1465  C  CB  . LEU D  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 4 CB  
1466  C  CG  . LEU D  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 4 CG  
1467  C  CD1 . LEU D  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 4 CD1 
1468  C  CD2 . LEU D  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 4 CD2 
1469  N  N   . ALA D  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 4 N   
1470  C  CA  . ALA D  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 4 CA  
1471  C  C   . ALA D  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 4 C   
1472  O  O   . ALA D  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 4 O   
1473  C  CB  . ALA D  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 4 CB  
1474  N  N   . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 N   
1475  C  CA  . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CA  
1476  C  C   . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 C   
1477  O  O   . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 O   
1478  C  CB  . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CB  
1479  C  CG  . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CG  
1480  C  CD1 . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CD1 
1481  C  CD2 . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CD2 
1482  N  NE1 . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 NE1 
1483  C  CE2 . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CE2 
1484  C  CE3 . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CE3 
1485  C  CZ2 . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CZ2 
1486  C  CZ3 . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CZ3 
1487  C  CH2 . TRP D  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP 4 CH2 
1488  N  N   . LEU D  42 ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 41  LEU 4 N   
1489  C  CA  . LEU D  42 ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 41  LEU 4 CA  
1490  C  C   . LEU D  42 ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 41  LEU 4 C   
1491  O  O   . LEU D  42 ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 41  LEU 4 O   
1492  C  CB  . LEU D  42 ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 41  LEU 4 CB  
1493  C  CG  . LEU D  42 ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 41  LEU 4 CG  
1494  C  CD1 . LEU D  42 ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 41  LEU 4 CD1 
1495  C  CD2 . LEU D  42 ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 41  LEU 4 CD2 
1496  N  N   . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 N   
1497  C  CA  . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 CA  
1498  C  C   . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 C   
1499  O  O   . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 O   
1500  C  CB  . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 CB  
1501  C  CG  . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 CG  
1502  C  CD1 . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 CD1 
1503  C  CD2 . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 CD2 
1504  C  CE1 . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 CE1 
1505  C  CE2 . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 CE2 
1506  C  CZ  . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 CZ  
1507  O  OH  . TYR D  43 ? 0.4683 0.4683 0.4683 0.0000 0.0000 0.0000 42  TYR 4 OH  
1508  N  N   . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 N   
1509  C  CA  . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 CA  
1510  C  C   . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 C   
1511  O  O   . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 O   
1512  C  CB  . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 CB  
1513  C  CG  . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 CG  
1514  C  CD  . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 CD  
1515  N  NE  . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 NE  
1516  C  CZ  . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 CZ  
1517  N  NH1 . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 NH1 
1518  N  NH2 . ARG D  44 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 43  ARG 4 NH2 
1519  N  N   . PRO D  45 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 44  PRO 4 N   
1520  C  CA  . PRO D  45 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 44  PRO 4 CA  
1521  C  C   . PRO D  45 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 44  PRO 4 C   
1522  O  O   . PRO D  45 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 44  PRO 4 O   
1523  C  CB  . PRO D  45 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 44  PRO 4 CB  
1524  C  CG  . PRO D  45 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 44  PRO 4 CG  
1525  C  CD  . PRO D  45 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 44  PRO 4 CD  
1526  N  N   . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 N   
1527  C  CA  . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CA  
1528  C  C   . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 C   
1529  O  O   . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 O   
1530  C  CB  . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CB  
1531  C  CG  . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CG  
1532  C  CD1 . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CD1 
1533  C  CD2 . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CD2 
1534  N  NE1 . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 NE1 
1535  C  CE2 . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CE2 
1536  C  CE3 . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CE3 
1537  C  CZ2 . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CZ2 
1538  C  CZ3 . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CZ3 
1539  C  CH2 . TRP D  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 4 CH2 
1540  N  N   . LEU D  47 ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 46  LEU 4 N   
1541  C  CA  . LEU D  47 ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 46  LEU 4 CA  
1542  C  C   . LEU D  47 ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 46  LEU 4 C   
1543  O  O   . LEU D  47 ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 46  LEU 4 O   
1544  C  CB  . LEU D  47 ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 46  LEU 4 CB  
1545  C  CG  . LEU D  47 ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 46  LEU 4 CG  
1546  C  CD1 . LEU D  47 ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 46  LEU 4 CD1 
1547  C  CD2 . LEU D  47 ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 46  LEU 4 CD2 
1548  O  OXT . LEU D  47 ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 46  LEU 4 OXT 
1549  N  N   . ALA E  6  ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 6   ALA 5 N   
1550  C  CA  . ALA E  6  ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 6   ALA 5 CA  
1551  C  C   . ALA E  6  ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 6   ALA 5 C   
1552  O  O   . ALA E  6  ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 6   ALA 5 O   
1553  C  CB  . ALA E  6  ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 6   ALA 5 CB  
1554  N  N   . ASN E  7  ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 7   ASN 5 N   
1555  C  CA  . ASN E  7  ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 7   ASN 5 CA  
1556  C  C   . ASN E  7  ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 7   ASN 5 C   
1557  O  O   . ASN E  7  ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 7   ASN 5 O   
1558  C  CB  . ASN E  7  ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 7   ASN 5 CB  
1559  C  CG  . ASN E  7  ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 7   ASN 5 CG  
1560  O  OD1 . ASN E  7  ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 7   ASN 5 OD1 
1561  N  ND2 . ASN E  7  ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 7   ASN 5 ND2 
1562  N  N   . LEU E  8  ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 8   LEU 5 N   
1563  C  CA  . LEU E  8  ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 8   LEU 5 CA  
1564  C  C   . LEU E  8  ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 8   LEU 5 C   
1565  O  O   . LEU E  8  ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 8   LEU 5 O   
1566  C  CB  . LEU E  8  ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 8   LEU 5 CB  
1567  C  CG  . LEU E  8  ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 8   LEU 5 CG  
1568  C  CD1 . LEU E  8  ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 8   LEU 5 CD1 
1569  C  CD2 . LEU E  8  ? 0.6719 0.6719 0.6719 0.0000 0.0000 0.0000 8   LEU 5 CD2 
1570  N  N   . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 N   
1571  C  CA  . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 CA  
1572  C  C   . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 C   
1573  O  O   . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 O   
1574  C  CB  . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 CB  
1575  C  CG  . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 CG  
1576  C  CD1 . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 CD1 
1577  C  CD2 . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 CD2 
1578  C  CE1 . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 CE1 
1579  C  CE2 . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 CE2 
1580  C  CZ  . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 CZ  
1581  O  OH  . TYR E  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR 5 OH  
1582  N  N   . LYS E  10 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 10  LYS 5 N   
1583  C  CA  . LYS E  10 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 10  LYS 5 CA  
1584  C  C   . LYS E  10 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 10  LYS 5 C   
1585  O  O   . LYS E  10 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 10  LYS 5 O   
1586  C  CB  . LYS E  10 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 10  LYS 5 CB  
1587  C  CG  . LYS E  10 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 10  LYS 5 CG  
1588  C  CD  . LYS E  10 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 10  LYS 5 CD  
1589  C  CE  . LYS E  10 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 10  LYS 5 CE  
1590  N  NZ  . LYS E  10 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 10  LYS 5 NZ  
1591  N  N   . ILE E  11 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 11  ILE 5 N   
1592  C  CA  . ILE E  11 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 11  ILE 5 CA  
1593  C  C   . ILE E  11 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 11  ILE 5 C   
1594  O  O   . ILE E  11 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 11  ILE 5 O   
1595  C  CB  . ILE E  11 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 11  ILE 5 CB  
1596  C  CG1 . ILE E  11 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 11  ILE 5 CG1 
1597  C  CG2 . ILE E  11 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 11  ILE 5 CG2 
1598  C  CD1 . ILE E  11 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 11  ILE 5 CD1 
1599  N  N   . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 N   
1600  C  CA  . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CA  
1601  C  C   . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 C   
1602  O  O   . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 O   
1603  C  CB  . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CB  
1604  C  CG  . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CG  
1605  C  CD1 . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CD1 
1606  C  CD2 . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CD2 
1607  N  NE1 . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 NE1 
1608  C  CE2 . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CE2 
1609  C  CE3 . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CE3 
1610  C  CZ2 . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CZ2 
1611  C  CZ3 . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CZ3 
1612  C  CH2 . TRP E  12 ? 0.6406 0.6406 0.6406 0.0000 0.0000 0.0000 12  TRP 5 CH2 
1613  N  N   . LEU E  13 ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 13  LEU 5 N   
1614  C  CA  . LEU E  13 ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 13  LEU 5 CA  
1615  C  C   . LEU E  13 ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 13  LEU 5 C   
1616  O  O   . LEU E  13 ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 13  LEU 5 O   
1617  C  CB  . LEU E  13 ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 13  LEU 5 CB  
1618  C  CG  . LEU E  13 ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 13  LEU 5 CG  
1619  C  CD1 . LEU E  13 ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 13  LEU 5 CD1 
1620  C  CD2 . LEU E  13 ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 13  LEU 5 CD2 
1621  N  N   . ILE E  14 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 14  ILE 5 N   
1622  C  CA  . ILE E  14 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 14  ILE 5 CA  
1623  C  C   . ILE E  14 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 14  ILE 5 C   
1624  O  O   . ILE E  14 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 14  ILE 5 O   
1625  C  CB  . ILE E  14 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 14  ILE 5 CB  
1626  C  CG1 . ILE E  14 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 14  ILE 5 CG1 
1627  C  CG2 . ILE E  14 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 14  ILE 5 CG2 
1628  C  CD1 . ILE E  14 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 14  ILE 5 CD1 
1629  N  N   . LEU E  15 ? 0.6248 0.6248 0.6248 0.0000 0.0000 0.0000 15  LEU 5 N   
1630  C  CA  . LEU E  15 ? 0.6248 0.6248 0.6248 0.0000 0.0000 0.0000 15  LEU 5 CA  
1631  C  C   . LEU E  15 ? 0.6248 0.6248 0.6248 0.0000 0.0000 0.0000 15  LEU 5 C   
1632  O  O   . LEU E  15 ? 0.6248 0.6248 0.6248 0.0000 0.0000 0.0000 15  LEU 5 O   
1633  C  CB  . LEU E  15 ? 0.6248 0.6248 0.6248 0.0000 0.0000 0.0000 15  LEU 5 CB  
1634  C  CG  . LEU E  15 ? 0.6248 0.6248 0.6248 0.0000 0.0000 0.0000 15  LEU 5 CG  
1635  C  CD1 . LEU E  15 ? 0.6248 0.6248 0.6248 0.0000 0.0000 0.0000 15  LEU 5 CD1 
1636  C  CD2 . LEU E  15 ? 0.6248 0.6248 0.6248 0.0000 0.0000 0.0000 15  LEU 5 CD2 
1637  N  N   . ASP E  16 ? 0.6518 0.6518 0.6518 0.0000 0.0000 0.0000 16  ASP 5 N   
1638  C  CA  . ASP E  16 ? 0.6518 0.6518 0.6518 0.0000 0.0000 0.0000 16  ASP 5 CA  
1639  C  C   . ASP E  16 ? 0.6518 0.6518 0.6518 0.0000 0.0000 0.0000 16  ASP 5 C   
1640  O  O   . ASP E  16 ? 0.6518 0.6518 0.6518 0.0000 0.0000 0.0000 16  ASP 5 O   
1641  C  CB  . ASP E  16 ? 0.6518 0.6518 0.6518 0.0000 0.0000 0.0000 16  ASP 5 CB  
1642  C  CG  . ASP E  16 ? 0.6518 0.6518 0.6518 0.0000 0.0000 0.0000 16  ASP 5 CG  
1643  O  OD1 . ASP E  16 ? 0.6518 0.6518 0.6518 0.0000 0.0000 0.0000 16  ASP 5 OD1 
1644  O  OD2 . ASP E  16 ? 0.6518 0.6518 0.6518 0.0000 0.0000 0.0000 16  ASP 5 OD2 
1645  N  N   . PRO E  17 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 17  PRO 5 N   
1646  C  CA  . PRO E  17 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 17  PRO 5 CA  
1647  C  C   . PRO E  17 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 17  PRO 5 C   
1648  O  O   . PRO E  17 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 17  PRO 5 O   
1649  C  CB  . PRO E  17 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 17  PRO 5 CB  
1650  C  CG  . PRO E  17 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 17  PRO 5 CG  
1651  C  CD  . PRO E  17 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 17  PRO 5 CD  
1652  N  N   . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 N   
1653  C  CA  . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 CA  
1654  C  C   . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 C   
1655  O  O   . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 O   
1656  C  CB  . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 CB  
1657  C  CG  . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 CG  
1658  C  CD  . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 CD  
1659  N  NE  . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 NE  
1660  C  CZ  . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 CZ  
1661  N  NH1 . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 NH1 
1662  N  NH2 . ARG E  18 ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 18  ARG 5 NH2 
1663  N  N   . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 N   
1664  C  CA  . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 CA  
1665  C  C   . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 C   
1666  O  O   . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 O   
1667  C  CB  . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 CB  
1668  C  CG  . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 CG  
1669  C  CD  . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 CD  
1670  N  NE  . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 NE  
1671  C  CZ  . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 CZ  
1672  N  NH1 . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 NH1 
1673  N  NH2 . ARG E  19 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 19  ARG 5 NH2 
1674  N  N   . VAL E  20 ? 0.5441 0.5441 0.5441 0.0000 0.0000 0.0000 20  VAL 5 N   
1675  C  CA  . VAL E  20 ? 0.5441 0.5441 0.5441 0.0000 0.0000 0.0000 20  VAL 5 CA  
1676  C  C   . VAL E  20 ? 0.5441 0.5441 0.5441 0.0000 0.0000 0.0000 20  VAL 5 C   
1677  O  O   . VAL E  20 ? 0.5441 0.5441 0.5441 0.0000 0.0000 0.0000 20  VAL 5 O   
1678  C  CB  . VAL E  20 ? 0.5441 0.5441 0.5441 0.0000 0.0000 0.0000 20  VAL 5 CB  
1679  C  CG1 . VAL E  20 ? 0.5441 0.5441 0.5441 0.0000 0.0000 0.0000 20  VAL 5 CG1 
1680  C  CG2 . VAL E  20 ? 0.5441 0.5441 0.5441 0.0000 0.0000 0.0000 20  VAL 5 CG2 
1681  N  N   . LEU E  21 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 21  LEU 5 N   
1682  C  CA  . LEU E  21 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 21  LEU 5 CA  
1683  C  C   . LEU E  21 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 21  LEU 5 C   
1684  O  O   . LEU E  21 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 21  LEU 5 O   
1685  C  CB  . LEU E  21 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 21  LEU 5 CB  
1686  C  CG  . LEU E  21 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 21  LEU 5 CG  
1687  C  CD1 . LEU E  21 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 21  LEU 5 CD1 
1688  C  CD2 . LEU E  21 ? 0.5236 0.5236 0.5236 0.0000 0.0000 0.0000 21  LEU 5 CD2 
1689  N  N   . VAL E  22 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 22  VAL 5 N   
1690  C  CA  . VAL E  22 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 22  VAL 5 CA  
1691  C  C   . VAL E  22 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 22  VAL 5 C   
1692  O  O   . VAL E  22 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 22  VAL 5 O   
1693  C  CB  . VAL E  22 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 22  VAL 5 CB  
1694  C  CG1 . VAL E  22 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 22  VAL 5 CG1 
1695  C  CG2 . VAL E  22 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 22  VAL 5 CG2 
1696  N  N   . SER E  23 ? 0.4892 0.4892 0.4892 0.0000 0.0000 0.0000 23  SER 5 N   
1697  C  CA  . SER E  23 ? 0.4892 0.4892 0.4892 0.0000 0.0000 0.0000 23  SER 5 CA  
1698  C  C   . SER E  23 ? 0.4892 0.4892 0.4892 0.0000 0.0000 0.0000 23  SER 5 C   
1699  O  O   . SER E  23 ? 0.4892 0.4892 0.4892 0.0000 0.0000 0.0000 23  SER 5 O   
1700  C  CB  . SER E  23 ? 0.4892 0.4892 0.4892 0.0000 0.0000 0.0000 23  SER 5 CB  
1701  O  OG  . SER E  23 ? 0.4892 0.4892 0.4892 0.0000 0.0000 0.0000 23  SER 5 OG  
1702  N  N   . ILE E  24 ? 0.4721 0.4721 0.4721 0.0000 0.0000 0.0000 24  ILE 5 N   
1703  C  CA  . ILE E  24 ? 0.4721 0.4721 0.4721 0.0000 0.0000 0.0000 24  ILE 5 CA  
1704  C  C   . ILE E  24 ? 0.4721 0.4721 0.4721 0.0000 0.0000 0.0000 24  ILE 5 C   
1705  O  O   . ILE E  24 ? 0.4721 0.4721 0.4721 0.0000 0.0000 0.0000 24  ILE 5 O   
1706  C  CB  . ILE E  24 ? 0.4721 0.4721 0.4721 0.0000 0.0000 0.0000 24  ILE 5 CB  
1707  C  CG1 . ILE E  24 ? 0.4721 0.4721 0.4721 0.0000 0.0000 0.0000 24  ILE 5 CG1 
1708  C  CG2 . ILE E  24 ? 0.4721 0.4721 0.4721 0.0000 0.0000 0.0000 24  ILE 5 CG2 
1709  C  CD1 . ILE E  24 ? 0.4721 0.4721 0.4721 0.0000 0.0000 0.0000 24  ILE 5 CD1 
1710  N  N   . VAL E  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 5 N   
1711  C  CA  . VAL E  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 5 CA  
1712  C  C   . VAL E  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 5 C   
1713  O  O   . VAL E  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 5 O   
1714  C  CB  . VAL E  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 5 CB  
1715  C  CG1 . VAL E  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 5 CG1 
1716  C  CG2 . VAL E  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 5 CG2 
1717  N  N   . ALA E  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 5 N   
1718  C  CA  . ALA E  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 5 CA  
1719  C  C   . ALA E  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 5 C   
1720  O  O   . ALA E  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 5 O   
1721  C  CB  . ALA E  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 5 CB  
1722  N  N   . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 N   
1723  C  CA  . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 CA  
1724  C  C   . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 C   
1725  O  O   . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 O   
1726  C  CB  . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 CB  
1727  C  CG  . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 CG  
1728  C  CD1 . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 CD1 
1729  C  CD2 . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 CD2 
1730  C  CE1 . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 CE1 
1731  C  CE2 . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 CE2 
1732  C  CZ  . PHE E  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 5 CZ  
1733  N  N   . GLN E  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 5 N   
1734  C  CA  . GLN E  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 5 CA  
1735  C  C   . GLN E  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 5 C   
1736  O  O   . GLN E  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 5 O   
1737  C  CB  . GLN E  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 5 CB  
1738  C  CG  . GLN E  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 5 CG  
1739  C  CD  . GLN E  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 5 CD  
1740  O  OE1 . GLN E  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 5 OE1 
1741  N  NE2 . GLN E  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 5 NE2 
1742  N  N   . ILE E  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 5 N   
1743  C  CA  . ILE E  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 5 CA  
1744  C  C   . ILE E  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 5 C   
1745  O  O   . ILE E  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 5 O   
1746  C  CB  . ILE E  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 5 CB  
1747  C  CG1 . ILE E  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 5 CG1 
1748  C  CG2 . ILE E  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 5 CG2 
1749  C  CD1 . ILE E  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 5 CD1 
1750  N  N   . VAL E  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 5 N   
1751  C  CA  . VAL E  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 5 CA  
1752  C  C   . VAL E  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 5 C   
1753  O  O   . VAL E  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 5 O   
1754  C  CB  . VAL E  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 5 CB  
1755  C  CG1 . VAL E  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 5 CG1 
1756  C  CG2 . VAL E  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 5 CG2 
1757  N  N   . LEU E  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 5 N   
1758  C  CA  . LEU E  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 5 CA  
1759  C  C   . LEU E  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 5 C   
1760  O  O   . LEU E  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 5 O   
1761  C  CB  . LEU E  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 5 CB  
1762  C  CG  . LEU E  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 5 CG  
1763  C  CD1 . LEU E  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 5 CD1 
1764  C  CD2 . LEU E  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 5 CD2 
1765  N  N   . GLY E  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 5 N   
1766  C  CA  . GLY E  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 5 CA  
1767  C  C   . GLY E  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 5 C   
1768  O  O   . GLY E  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 5 O   
1769  N  N   . LEU E  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 5 N   
1770  C  CA  . LEU E  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 5 CA  
1771  C  C   . LEU E  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 5 C   
1772  O  O   . LEU E  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 5 O   
1773  C  CB  . LEU E  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 5 CB  
1774  C  CG  . LEU E  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 5 CG  
1775  C  CD1 . LEU E  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 5 CD1 
1776  C  CD2 . LEU E  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 5 CD2 
1777  N  N   . LEU E  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 5 N   
1778  C  CA  . LEU E  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 5 CA  
1779  C  C   . LEU E  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 5 C   
1780  O  O   . LEU E  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 5 O   
1781  C  CB  . LEU E  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 5 CB  
1782  C  CG  . LEU E  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 5 CG  
1783  C  CD1 . LEU E  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 5 CD1 
1784  C  CD2 . LEU E  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 5 CD2 
1785  N  N   . ILE E  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 5 N   
1786  C  CA  . ILE E  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 5 CA  
1787  C  C   . ILE E  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 5 C   
1788  O  O   . ILE E  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 5 O   
1789  C  CB  . ILE E  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 5 CB  
1790  C  CG1 . ILE E  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 5 CG1 
1791  C  CG2 . ILE E  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 5 CG2 
1792  C  CD1 . ILE E  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 5 CD1 
1793  N  N   . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 N   
1794  C  CA  . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 CA  
1795  C  C   . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 C   
1796  O  O   . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 O   
1797  C  CB  . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 CB  
1798  C  CG  . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 CG  
1799  N  ND1 . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 ND1 
1800  C  CD2 . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 CD2 
1801  C  CE1 . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 CE1 
1802  N  NE2 . HIS E  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 5 NE2 
1803  N  N   . MET E  37 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 37  MET 5 N   
1804  C  CA  . MET E  37 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 37  MET 5 CA  
1805  C  C   . MET E  37 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 37  MET 5 C   
1806  O  O   . MET E  37 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 37  MET 5 O   
1807  C  CB  . MET E  37 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 37  MET 5 CB  
1808  C  CG  . MET E  37 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 37  MET 5 CG  
1809  S  SD  . MET E  37 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 37  MET 5 SD  
1810  C  CE  . MET E  37 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 37  MET 5 CE  
1811  N  N   . ILE E  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 5 N   
1812  C  CA  . ILE E  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 5 CA  
1813  C  C   . ILE E  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 5 C   
1814  O  O   . ILE E  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 5 O   
1815  C  CB  . ILE E  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 5 CB  
1816  C  CG1 . ILE E  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 5 CG1 
1817  C  CG2 . ILE E  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 5 CG2 
1818  C  CD1 . ILE E  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 5 CD1 
1819  N  N   . VAL E  39 ? 0.4667 0.4667 0.4667 0.0000 0.0000 0.0000 39  VAL 5 N   
1820  C  CA  . VAL E  39 ? 0.4667 0.4667 0.4667 0.0000 0.0000 0.0000 39  VAL 5 CA  
1821  C  C   . VAL E  39 ? 0.4667 0.4667 0.4667 0.0000 0.0000 0.0000 39  VAL 5 C   
1822  O  O   . VAL E  39 ? 0.4667 0.4667 0.4667 0.0000 0.0000 0.0000 39  VAL 5 O   
1823  C  CB  . VAL E  39 ? 0.4667 0.4667 0.4667 0.0000 0.0000 0.0000 39  VAL 5 CB  
1824  C  CG1 . VAL E  39 ? 0.4667 0.4667 0.4667 0.0000 0.0000 0.0000 39  VAL 5 CG1 
1825  C  CG2 . VAL E  39 ? 0.4667 0.4667 0.4667 0.0000 0.0000 0.0000 39  VAL 5 CG2 
1826  N  N   . LEU E  40 ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 40  LEU 5 N   
1827  C  CA  . LEU E  40 ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 40  LEU 5 CA  
1828  C  C   . LEU E  40 ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 40  LEU 5 C   
1829  O  O   . LEU E  40 ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 40  LEU 5 O   
1830  C  CB  . LEU E  40 ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 40  LEU 5 CB  
1831  C  CG  . LEU E  40 ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 40  LEU 5 CG  
1832  C  CD1 . LEU E  40 ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 40  LEU 5 CD1 
1833  C  CD2 . LEU E  40 ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 40  LEU 5 CD2 
1834  N  N   . SER E  41 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 41  SER 5 N   
1835  C  CA  . SER E  41 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 41  SER 5 CA  
1836  C  C   . SER E  41 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 41  SER 5 C   
1837  O  O   . SER E  41 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 41  SER 5 O   
1838  C  CB  . SER E  41 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 41  SER 5 CB  
1839  O  OG  . SER E  41 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 41  SER 5 OG  
1840  N  N   . THR E  42 ? 0.5318 0.5318 0.5318 0.0000 0.0000 0.0000 42  THR 5 N   
1841  C  CA  . THR E  42 ? 0.5318 0.5318 0.5318 0.0000 0.0000 0.0000 42  THR 5 CA  
1842  C  C   . THR E  42 ? 0.5318 0.5318 0.5318 0.0000 0.0000 0.0000 42  THR 5 C   
1843  O  O   . THR E  42 ? 0.5318 0.5318 0.5318 0.0000 0.0000 0.0000 42  THR 5 O   
1844  C  CB  . THR E  42 ? 0.5318 0.5318 0.5318 0.0000 0.0000 0.0000 42  THR 5 CB  
1845  O  OG1 . THR E  42 ? 0.5318 0.5318 0.5318 0.0000 0.0000 0.0000 42  THR 5 OG1 
1846  C  CG2 . THR E  42 ? 0.5318 0.5318 0.5318 0.0000 0.0000 0.0000 42  THR 5 CG2 
1847  N  N   . ASP E  43 ? 0.5778 0.5778 0.5778 0.0000 0.0000 0.0000 43  ASP 5 N   
1848  C  CA  . ASP E  43 ? 0.5778 0.5778 0.5778 0.0000 0.0000 0.0000 43  ASP 5 CA  
1849  C  C   . ASP E  43 ? 0.5778 0.5778 0.5778 0.0000 0.0000 0.0000 43  ASP 5 C   
1850  O  O   . ASP E  43 ? 0.5778 0.5778 0.5778 0.0000 0.0000 0.0000 43  ASP 5 O   
1851  C  CB  . ASP E  43 ? 0.5778 0.5778 0.5778 0.0000 0.0000 0.0000 43  ASP 5 CB  
1852  C  CG  . ASP E  43 ? 0.5778 0.5778 0.5778 0.0000 0.0000 0.0000 43  ASP 5 CG  
1853  O  OD1 . ASP E  43 ? 0.5778 0.5778 0.5778 0.0000 0.0000 0.0000 43  ASP 5 OD1 
1854  O  OD2 . ASP E  43 ? 0.5778 0.5778 0.5778 0.0000 0.0000 0.0000 43  ASP 5 OD2 
1855  N  N   . LEU E  44 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 44  LEU 5 N   
1856  C  CA  . LEU E  44 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 44  LEU 5 CA  
1857  C  C   . LEU E  44 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 44  LEU 5 C   
1858  O  O   . LEU E  44 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 44  LEU 5 O   
1859  C  CB  . LEU E  44 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 44  LEU 5 CB  
1860  C  CG  . LEU E  44 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 44  LEU 5 CG  
1861  C  CD1 . LEU E  44 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 44  LEU 5 CD1 
1862  C  CD2 . LEU E  44 ? 0.5343 0.5343 0.5343 0.0000 0.0000 0.0000 44  LEU 5 CD2 
1863  N  N   . ASN E  45 ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 45  ASN 5 N   
1864  C  CA  . ASN E  45 ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 45  ASN 5 CA  
1865  C  C   . ASN E  45 ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 45  ASN 5 C   
1866  O  O   . ASN E  45 ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 45  ASN 5 O   
1867  C  CB  . ASN E  45 ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 45  ASN 5 CB  
1868  C  CG  . ASN E  45 ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 45  ASN 5 CG  
1869  O  OD1 . ASN E  45 ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 45  ASN 5 OD1 
1870  N  ND2 . ASN E  45 ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 45  ASN 5 ND2 
1871  N  N   . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 N   
1872  C  CA  . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CA  
1873  C  C   . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 C   
1874  O  O   . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 O   
1875  C  CB  . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CB  
1876  C  CG  . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CG  
1877  C  CD1 . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CD1 
1878  C  CD2 . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CD2 
1879  N  NE1 . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 NE1 
1880  C  CE2 . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CE2 
1881  C  CE3 . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CE3 
1882  C  CZ2 . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CZ2 
1883  C  CZ3 . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CZ3 
1884  C  CH2 . TRP E  46 ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 46  TRP 5 CH2 
1885  N  N   . LEU E  47 ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 47  LEU 5 N   
1886  C  CA  . LEU E  47 ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 47  LEU 5 CA  
1887  C  C   . LEU E  47 ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 47  LEU 5 C   
1888  O  O   . LEU E  47 ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 47  LEU 5 O   
1889  C  CB  . LEU E  47 ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 47  LEU 5 CB  
1890  C  CG  . LEU E  47 ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 47  LEU 5 CG  
1891  C  CD1 . LEU E  47 ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 47  LEU 5 CD1 
1892  C  CD2 . LEU E  47 ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 47  LEU 5 CD2 
1893  N  N   . ASP E  48 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 48  ASP 5 N   
1894  C  CA  . ASP E  48 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 48  ASP 5 CA  
1895  C  C   . ASP E  48 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 48  ASP 5 C   
1896  O  O   . ASP E  48 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 48  ASP 5 O   
1897  C  CB  . ASP E  48 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 48  ASP 5 CB  
1898  C  CG  . ASP E  48 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 48  ASP 5 CG  
1899  O  OD1 . ASP E  48 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 48  ASP 5 OD1 
1900  O  OD2 . ASP E  48 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 48  ASP 5 OD2 
1901  N  N   . ASP E  49 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 49  ASP 5 N   
1902  C  CA  . ASP E  49 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 49  ASP 5 CA  
1903  C  C   . ASP E  49 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 49  ASP 5 C   
1904  O  O   . ASP E  49 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 49  ASP 5 O   
1905  C  CB  . ASP E  49 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 49  ASP 5 CB  
1906  C  CG  . ASP E  49 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 49  ASP 5 CG  
1907  O  OD1 . ASP E  49 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 49  ASP 5 OD1 
1908  O  OD2 . ASP E  49 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 49  ASP 5 OD2 
1909  N  N   . ASN E  50 ? 0.5891 0.5891 0.5891 0.0000 0.0000 0.0000 50  ASN 5 N   
1910  C  CA  . ASN E  50 ? 0.5891 0.5891 0.5891 0.0000 0.0000 0.0000 50  ASN 5 CA  
1911  C  C   . ASN E  50 ? 0.5891 0.5891 0.5891 0.0000 0.0000 0.0000 50  ASN 5 C   
1912  O  O   . ASN E  50 ? 0.5891 0.5891 0.5891 0.0000 0.0000 0.0000 50  ASN 5 O   
1913  C  CB  . ASN E  50 ? 0.5891 0.5891 0.5891 0.0000 0.0000 0.0000 50  ASN 5 CB  
1914  C  CG  . ASN E  50 ? 0.5891 0.5891 0.5891 0.0000 0.0000 0.0000 50  ASN 5 CG  
1915  O  OD1 . ASN E  50 ? 0.5891 0.5891 0.5891 0.0000 0.0000 0.0000 50  ASN 5 OD1 
1916  N  ND2 . ASN E  50 ? 0.5891 0.5891 0.5891 0.0000 0.0000 0.0000 50  ASN 5 ND2 
1917  N  N   . ILE E  51 ? 0.5822 0.5822 0.5822 0.0000 0.0000 0.0000 51  ILE 5 N   
1918  C  CA  . ILE E  51 ? 0.5822 0.5822 0.5822 0.0000 0.0000 0.0000 51  ILE 5 CA  
1919  C  C   . ILE E  51 ? 0.5822 0.5822 0.5822 0.0000 0.0000 0.0000 51  ILE 5 C   
1920  O  O   . ILE E  51 ? 0.5822 0.5822 0.5822 0.0000 0.0000 0.0000 51  ILE 5 O   
1921  C  CB  . ILE E  51 ? 0.5822 0.5822 0.5822 0.0000 0.0000 0.0000 51  ILE 5 CB  
1922  C  CG1 . ILE E  51 ? 0.5822 0.5822 0.5822 0.0000 0.0000 0.0000 51  ILE 5 CG1 
1923  C  CG2 . ILE E  51 ? 0.5822 0.5822 0.5822 0.0000 0.0000 0.0000 51  ILE 5 CG2 
1924  C  CD1 . ILE E  51 ? 0.5822 0.5822 0.5822 0.0000 0.0000 0.0000 51  ILE 5 CD1 
1925  N  N   . PRO E  52 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 52  PRO 5 N   
1926  C  CA  . PRO E  52 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 52  PRO 5 CA  
1927  C  C   . PRO E  52 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 52  PRO 5 C   
1928  O  O   . PRO E  52 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 52  PRO 5 O   
1929  C  CB  . PRO E  52 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 52  PRO 5 CB  
1930  C  CG  . PRO E  52 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 52  PRO 5 CG  
1931  C  CD  . PRO E  52 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 52  PRO 5 CD  
1932  N  N   . VAL E  53 ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 53  VAL 5 N   
1933  C  CA  . VAL E  53 ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 53  VAL 5 CA  
1934  C  C   . VAL E  53 ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 53  VAL 5 C   
1935  O  O   . VAL E  53 ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 53  VAL 5 O   
1936  C  CB  . VAL E  53 ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 53  VAL 5 CB  
1937  C  CG1 . VAL E  53 ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 53  VAL 5 CG1 
1938  C  CG2 . VAL E  53 ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 53  VAL 5 CG2 
1939  N  N   . SER E  54 ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 54  SER 5 N   
1940  C  CA  . SER E  54 ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 54  SER 5 CA  
1941  C  C   . SER E  54 ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 54  SER 5 C   
1942  O  O   . SER E  54 ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 54  SER 5 O   
1943  C  CB  . SER E  54 ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 54  SER 5 CB  
1944  O  OG  . SER E  54 ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 54  SER 5 OG  
1945  N  N   . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 N   
1946  C  CA  . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 CA  
1947  C  C   . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 C   
1948  O  O   . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 O   
1949  C  CB  . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 CB  
1950  C  CG  . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 CG  
1951  C  CD1 . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 CD1 
1952  C  CD2 . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 CD2 
1953  C  CE1 . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 CE1 
1954  C  CE2 . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 CE2 
1955  C  CZ  . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 CZ  
1956  O  OH  . TYR E  55 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 55  TYR 5 OH  
1957  N  N   . GLN E  56 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 56  GLN 5 N   
1958  C  CA  . GLN E  56 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 56  GLN 5 CA  
1959  C  C   . GLN E  56 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 56  GLN 5 C   
1960  O  O   . GLN E  56 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 56  GLN 5 O   
1961  C  CB  . GLN E  56 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 56  GLN 5 CB  
1962  C  CG  . GLN E  56 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 56  GLN 5 CG  
1963  C  CD  . GLN E  56 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 56  GLN 5 CD  
1964  O  OE1 . GLN E  56 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 56  GLN 5 OE1 
1965  N  NE2 . GLN E  56 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 56  GLN 5 NE2 
1966  N  N   . ALA E  57 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 57  ALA 5 N   
1967  C  CA  . ALA E  57 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 57  ALA 5 CA  
1968  C  C   . ALA E  57 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 57  ALA 5 C   
1969  O  O   . ALA E  57 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 57  ALA 5 O   
1970  C  CB  . ALA E  57 ? 0.6898 0.6898 0.6898 0.0000 0.0000 0.0000 57  ALA 5 CB  
1971  N  N   . SER F  6  ? 0.7612 0.7612 0.7612 0.0000 0.0000 0.0000 5   SER 6 N   
1972  C  CA  . SER F  6  ? 0.7612 0.7612 0.7612 0.0000 0.0000 0.0000 5   SER 6 CA  
1973  C  C   . SER F  6  ? 0.7612 0.7612 0.7612 0.0000 0.0000 0.0000 5   SER 6 C   
1974  O  O   . SER F  6  ? 0.7612 0.7612 0.7612 0.0000 0.0000 0.0000 5   SER 6 O   
1975  C  CB  . SER F  6  ? 0.7612 0.7612 0.7612 0.0000 0.0000 0.0000 5   SER 6 CB  
1976  O  OG  . SER F  6  ? 0.7612 0.7612 0.7612 0.0000 0.0000 0.0000 5   SER 6 OG  
1977  N  N   . LEU F  7  ? 0.7631 0.7631 0.7631 0.0000 0.0000 0.0000 6   LEU 6 N   
1978  C  CA  . LEU F  7  ? 0.7631 0.7631 0.7631 0.0000 0.0000 0.0000 6   LEU 6 CA  
1979  C  C   . LEU F  7  ? 0.7631 0.7631 0.7631 0.0000 0.0000 0.0000 6   LEU 6 C   
1980  O  O   . LEU F  7  ? 0.7631 0.7631 0.7631 0.0000 0.0000 0.0000 6   LEU 6 O   
1981  C  CB  . LEU F  7  ? 0.7631 0.7631 0.7631 0.0000 0.0000 0.0000 6   LEU 6 CB  
1982  C  CG  . LEU F  7  ? 0.7631 0.7631 0.7631 0.0000 0.0000 0.0000 6   LEU 6 CG  
1983  C  CD1 . LEU F  7  ? 0.7631 0.7631 0.7631 0.0000 0.0000 0.0000 6   LEU 6 CD1 
1984  C  CD2 . LEU F  7  ? 0.7631 0.7631 0.7631 0.0000 0.0000 0.0000 6   LEU 6 CD2 
1985  N  N   . THR F  8  ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 7   THR 6 N   
1986  C  CA  . THR F  8  ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 7   THR 6 CA  
1987  C  C   . THR F  8  ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 7   THR 6 C   
1988  O  O   . THR F  8  ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 7   THR 6 O   
1989  C  CB  . THR F  8  ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 7   THR 6 CB  
1990  O  OG1 . THR F  8  ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 7   THR 6 OG1 
1991  C  CG2 . THR F  8  ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 7   THR 6 CG2 
1992  N  N   . GLY F  9  ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 8   GLY 6 N   
1993  C  CA  . GLY F  9  ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 8   GLY 6 CA  
1994  C  C   . GLY F  9  ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 8   GLY 6 C   
1995  O  O   . GLY F  9  ? 0.7850 0.7850 0.7850 0.0000 0.0000 0.0000 8   GLY 6 O   
1996  N  N   . LEU F  10 ? 0.8012 0.8012 0.8012 0.0000 0.0000 0.0000 9   LEU 6 N   
1997  C  CA  . LEU F  10 ? 0.8012 0.8012 0.8012 0.0000 0.0000 0.0000 9   LEU 6 CA  
1998  C  C   . LEU F  10 ? 0.8012 0.8012 0.8012 0.0000 0.0000 0.0000 9   LEU 6 C   
1999  O  O   . LEU F  10 ? 0.8012 0.8012 0.8012 0.0000 0.0000 0.0000 9   LEU 6 O   
2000  C  CB  . LEU F  10 ? 0.8012 0.8012 0.8012 0.0000 0.0000 0.0000 9   LEU 6 CB  
2001  C  CG  . LEU F  10 ? 0.8012 0.8012 0.8012 0.0000 0.0000 0.0000 9   LEU 6 CG  
2002  C  CD1 . LEU F  10 ? 0.8012 0.8012 0.8012 0.0000 0.0000 0.0000 9   LEU 6 CD1 
2003  C  CD2 . LEU F  10 ? 0.8012 0.8012 0.8012 0.0000 0.0000 0.0000 9   LEU 6 CD2 
2004  N  N   . THR F  11 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 10  THR 6 N   
2005  C  CA  . THR F  11 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 10  THR 6 CA  
2006  C  C   . THR F  11 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 10  THR 6 C   
2007  O  O   . THR F  11 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 10  THR 6 O   
2008  C  CB  . THR F  11 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 10  THR 6 CB  
2009  O  OG1 . THR F  11 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 10  THR 6 OG1 
2010  C  CG2 . THR F  11 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 10  THR 6 CG2 
2011  N  N   . ASP F  12 ? 0.8428 0.8428 0.8428 0.0000 0.0000 0.0000 11  ASP 6 N   
2012  C  CA  . ASP F  12 ? 0.8428 0.8428 0.8428 0.0000 0.0000 0.0000 11  ASP 6 CA  
2013  C  C   . ASP F  12 ? 0.8428 0.8428 0.8428 0.0000 0.0000 0.0000 11  ASP 6 C   
2014  O  O   . ASP F  12 ? 0.8428 0.8428 0.8428 0.0000 0.0000 0.0000 11  ASP 6 O   
2015  C  CB  . ASP F  12 ? 0.8428 0.8428 0.8428 0.0000 0.0000 0.0000 11  ASP 6 CB  
2016  C  CG  . ASP F  12 ? 0.8428 0.8428 0.8428 0.0000 0.0000 0.0000 11  ASP 6 CG  
2017  O  OD1 . ASP F  12 ? 0.8428 0.8428 0.8428 0.0000 0.0000 0.0000 11  ASP 6 OD1 
2018  O  OD2 . ASP F  12 ? 0.8428 0.8428 0.8428 0.0000 0.0000 0.0000 11  ASP 6 OD2 
2019  N  N   . ASP F  13 ? 0.8590 0.8590 0.8590 0.0000 0.0000 0.0000 12  ASP 6 N   
2020  C  CA  . ASP F  13 ? 0.8590 0.8590 0.8590 0.0000 0.0000 0.0000 12  ASP 6 CA  
2021  C  C   . ASP F  13 ? 0.8590 0.8590 0.8590 0.0000 0.0000 0.0000 12  ASP 6 C   
2022  O  O   . ASP F  13 ? 0.8590 0.8590 0.8590 0.0000 0.0000 0.0000 12  ASP 6 O   
2023  C  CB  . ASP F  13 ? 0.8590 0.8590 0.8590 0.0000 0.0000 0.0000 12  ASP 6 CB  
2024  C  CG  . ASP F  13 ? 0.8590 0.8590 0.8590 0.0000 0.0000 0.0000 12  ASP 6 CG  
2025  O  OD1 . ASP F  13 ? 0.8590 0.8590 0.8590 0.0000 0.0000 0.0000 12  ASP 6 OD1 
2026  O  OD2 . ASP F  13 ? 0.8590 0.8590 0.8590 0.0000 0.0000 0.0000 12  ASP 6 OD2 
2027  N  N   . GLU F  14 ? 0.8231 0.8231 0.8231 0.0000 0.0000 0.0000 13  GLU 6 N   
2028  C  CA  . GLU F  14 ? 0.8231 0.8231 0.8231 0.0000 0.0000 0.0000 13  GLU 6 CA  
2029  C  C   . GLU F  14 ? 0.8231 0.8231 0.8231 0.0000 0.0000 0.0000 13  GLU 6 C   
2030  O  O   . GLU F  14 ? 0.8231 0.8231 0.8231 0.0000 0.0000 0.0000 13  GLU 6 O   
2031  C  CB  . GLU F  14 ? 0.8231 0.8231 0.8231 0.0000 0.0000 0.0000 13  GLU 6 CB  
2032  C  CG  . GLU F  14 ? 0.8231 0.8231 0.8231 0.0000 0.0000 0.0000 13  GLU 6 CG  
2033  C  CD  . GLU F  14 ? 0.8231 0.8231 0.8231 0.0000 0.0000 0.0000 13  GLU 6 CD  
2034  O  OE1 . GLU F  14 ? 0.8231 0.8231 0.8231 0.0000 0.0000 0.0000 13  GLU 6 OE1 
2035  O  OE2 . GLU F  14 ? 0.8231 0.8231 0.8231 0.0000 0.0000 0.0000 13  GLU 6 OE2 
2036  N  N   . ALA F  15 ? 0.7652 0.7652 0.7652 0.0000 0.0000 0.0000 14  ALA 6 N   
2037  C  CA  . ALA F  15 ? 0.7652 0.7652 0.7652 0.0000 0.0000 0.0000 14  ALA 6 CA  
2038  C  C   . ALA F  15 ? 0.7652 0.7652 0.7652 0.0000 0.0000 0.0000 14  ALA 6 C   
2039  O  O   . ALA F  15 ? 0.7652 0.7652 0.7652 0.0000 0.0000 0.0000 14  ALA 6 O   
2040  C  CB  . ALA F  15 ? 0.7652 0.7652 0.7652 0.0000 0.0000 0.0000 14  ALA 6 CB  
2041  N  N   . LYS F  16 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 15  LYS 6 N   
2042  C  CA  . LYS F  16 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 15  LYS 6 CA  
2043  C  C   . LYS F  16 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 15  LYS 6 C   
2044  O  O   . LYS F  16 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 15  LYS 6 O   
2045  C  CB  . LYS F  16 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 15  LYS 6 CB  
2046  C  CG  . LYS F  16 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 15  LYS 6 CG  
2047  C  CD  . LYS F  16 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 15  LYS 6 CD  
2048  C  CE  . LYS F  16 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 15  LYS 6 CE  
2049  N  NZ  . LYS F  16 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 15  LYS 6 NZ  
2050  N  N   . GLU F  17 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 16  GLU 6 N   
2051  C  CA  . GLU F  17 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 16  GLU 6 CA  
2052  C  C   . GLU F  17 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 16  GLU 6 C   
2053  O  O   . GLU F  17 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 16  GLU 6 O   
2054  C  CB  . GLU F  17 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 16  GLU 6 CB  
2055  C  CG  . GLU F  17 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 16  GLU 6 CG  
2056  C  CD  . GLU F  17 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 16  GLU 6 CD  
2057  O  OE1 . GLU F  17 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 16  GLU 6 OE1 
2058  O  OE2 . GLU F  17 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 16  GLU 6 OE2 
2059  N  N   . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 N   
2060  C  CA  . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 CA  
2061  C  C   . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 C   
2062  O  O   . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 O   
2063  C  CB  . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 CB  
2064  C  CG  . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 CG  
2065  C  CD1 . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 CD1 
2066  C  CD2 . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 CD2 
2067  C  CE1 . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 CE1 
2068  C  CE2 . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 CE2 
2069  C  CZ  . PHE F  18 ? 0.6384 0.6384 0.6384 0.0000 0.0000 0.0000 17  PHE 6 CZ  
2070  N  N   . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 N   
2071  C  CA  . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 CA  
2072  C  C   . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 C   
2073  O  O   . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 O   
2074  C  CB  . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 CB  
2075  C  CG  . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 CG  
2076  N  ND1 . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 ND1 
2077  C  CD2 . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 CD2 
2078  C  CE1 . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 CE1 
2079  N  NE2 . HIS F  19 ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 18  HIS 6 NE2 
2080  N  N   . ALA F  20 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 19  ALA 6 N   
2081  C  CA  . ALA F  20 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 19  ALA 6 CA  
2082  C  C   . ALA F  20 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 19  ALA 6 C   
2083  O  O   . ALA F  20 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 19  ALA 6 O   
2084  C  CB  . ALA F  20 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 19  ALA 6 CB  
2085  N  N   . ILE F  21 ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 20  ILE 6 N   
2086  C  CA  . ILE F  21 ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 20  ILE 6 CA  
2087  C  C   . ILE F  21 ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 20  ILE 6 C   
2088  O  O   . ILE F  21 ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 20  ILE 6 O   
2089  C  CB  . ILE F  21 ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 20  ILE 6 CB  
2090  C  CG1 . ILE F  21 ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 20  ILE 6 CG1 
2091  C  CG2 . ILE F  21 ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 20  ILE 6 CG2 
2092  C  CD1 . ILE F  21 ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 20  ILE 6 CD1 
2093  N  N   . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 N   
2094  C  CA  . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 CA  
2095  C  C   . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 C   
2096  O  O   . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 O   
2097  C  CB  . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 CB  
2098  C  CG  . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 CG  
2099  C  CD1 . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 CD1 
2100  C  CD2 . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 CD2 
2101  C  CE1 . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 CE1 
2102  C  CE2 . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 CE2 
2103  C  CZ  . PHE F  22 ? 0.5940 0.5940 0.5940 0.0000 0.0000 0.0000 21  PHE 6 CZ  
2104  N  N   . MET F  23 ? 0.6087 0.6087 0.6087 0.0000 0.0000 0.0000 22  MET 6 N   
2105  C  CA  . MET F  23 ? 0.6087 0.6087 0.6087 0.0000 0.0000 0.0000 22  MET 6 CA  
2106  C  C   . MET F  23 ? 0.6087 0.6087 0.6087 0.0000 0.0000 0.0000 22  MET 6 C   
2107  O  O   . MET F  23 ? 0.6087 0.6087 0.6087 0.0000 0.0000 0.0000 22  MET 6 O   
2108  C  CB  . MET F  23 ? 0.6087 0.6087 0.6087 0.0000 0.0000 0.0000 22  MET 6 CB  
2109  C  CG  . MET F  23 ? 0.6087 0.6087 0.6087 0.0000 0.0000 0.0000 22  MET 6 CG  
2110  S  SD  . MET F  23 ? 0.6087 0.6087 0.6087 0.0000 0.0000 0.0000 22  MET 6 SD  
2111  C  CE  . MET F  23 ? 0.6087 0.6087 0.6087 0.0000 0.0000 0.0000 22  MET 6 CE  
2112  N  N   . GLN F  24 ? 0.6264 0.6264 0.6264 0.0000 0.0000 0.0000 23  GLN 6 N   
2113  C  CA  . GLN F  24 ? 0.6264 0.6264 0.6264 0.0000 0.0000 0.0000 23  GLN 6 CA  
2114  C  C   . GLN F  24 ? 0.6264 0.6264 0.6264 0.0000 0.0000 0.0000 23  GLN 6 C   
2115  O  O   . GLN F  24 ? 0.6264 0.6264 0.6264 0.0000 0.0000 0.0000 23  GLN 6 O   
2116  C  CB  . GLN F  24 ? 0.6264 0.6264 0.6264 0.0000 0.0000 0.0000 23  GLN 6 CB  
2117  C  CG  . GLN F  24 ? 0.6264 0.6264 0.6264 0.0000 0.0000 0.0000 23  GLN 6 CG  
2118  C  CD  . GLN F  24 ? 0.6264 0.6264 0.6264 0.0000 0.0000 0.0000 23  GLN 6 CD  
2119  O  OE1 . GLN F  24 ? 0.6264 0.6264 0.6264 0.0000 0.0000 0.0000 23  GLN 6 OE1 
2120  N  NE2 . GLN F  24 ? 0.6264 0.6264 0.6264 0.0000 0.0000 0.0000 23  GLN 6 NE2 
2121  N  N   . SER F  25 ? 0.5557 0.5557 0.5557 0.0000 0.0000 0.0000 24  SER 6 N   
2122  C  CA  . SER F  25 ? 0.5557 0.5557 0.5557 0.0000 0.0000 0.0000 24  SER 6 CA  
2123  C  C   . SER F  25 ? 0.5557 0.5557 0.5557 0.0000 0.0000 0.0000 24  SER 6 C   
2124  O  O   . SER F  25 ? 0.5557 0.5557 0.5557 0.0000 0.0000 0.0000 24  SER 6 O   
2125  C  CB  . SER F  25 ? 0.5557 0.5557 0.5557 0.0000 0.0000 0.0000 24  SER 6 CB  
2126  O  OG  . SER F  25 ? 0.5557 0.5557 0.5557 0.0000 0.0000 0.0000 24  SER 6 OG  
2127  N  N   . MET F  26 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 25  MET 6 N   
2128  C  CA  . MET F  26 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 25  MET 6 CA  
2129  C  C   . MET F  26 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 25  MET 6 C   
2130  O  O   . MET F  26 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 25  MET 6 O   
2131  C  CB  . MET F  26 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 25  MET 6 CB  
2132  C  CG  . MET F  26 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 25  MET 6 CG  
2133  S  SD  . MET F  26 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 25  MET 6 SD  
2134  C  CE  . MET F  26 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 25  MET 6 CE  
2135  N  N   . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 N   
2136  C  CA  . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 CA  
2137  C  C   . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 C   
2138  O  O   . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 O   
2139  C  CB  . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 CB  
2140  C  CG  . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 CG  
2141  C  CD1 . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 CD1 
2142  C  CD2 . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 CD2 
2143  C  CE1 . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 CE1 
2144  C  CE2 . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 CE2 
2145  C  CZ  . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 CZ  
2146  O  OH  . TYR F  27 ? 0.5656 0.5656 0.5656 0.0000 0.0000 0.0000 26  TYR 6 OH  
2147  N  N   . ALA F  28 ? 0.5006 0.5006 0.5006 0.0000 0.0000 0.0000 27  ALA 6 N   
2148  C  CA  . ALA F  28 ? 0.5006 0.5006 0.5006 0.0000 0.0000 0.0000 27  ALA 6 CA  
2149  C  C   . ALA F  28 ? 0.5006 0.5006 0.5006 0.0000 0.0000 0.0000 27  ALA 6 C   
2150  O  O   . ALA F  28 ? 0.5006 0.5006 0.5006 0.0000 0.0000 0.0000 27  ALA 6 O   
2151  C  CB  . ALA F  28 ? 0.5006 0.5006 0.5006 0.0000 0.0000 0.0000 27  ALA 6 CB  
2152  N  N   . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 N   
2153  C  CA  . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CA  
2154  C  C   . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 C   
2155  O  O   . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 O   
2156  C  CB  . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CB  
2157  C  CG  . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CG  
2158  C  CD1 . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CD1 
2159  C  CD2 . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CD2 
2160  N  NE1 . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 NE1 
2161  C  CE2 . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CE2 
2162  C  CE3 . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CE3 
2163  C  CZ2 . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CZ2 
2164  C  CZ3 . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CZ3 
2165  C  CH2 . TRP F  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP 6 CH2 
2166  N  N   . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 N   
2167  C  CA  . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 CA  
2168  C  C   . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 C   
2169  O  O   . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 O   
2170  C  CB  . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 CB  
2171  C  CG  . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 CG  
2172  C  CD1 . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 CD1 
2173  C  CD2 . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 CD2 
2174  C  CE1 . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 CE1 
2175  C  CE2 . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 CE2 
2176  C  CZ  . PHE F  30 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 29  PHE 6 CZ  
2177  N  N   . GLY F  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 6 N   
2178  C  CA  . GLY F  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 6 CA  
2179  C  C   . GLY F  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 6 C   
2180  O  O   . GLY F  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 6 O   
2181  N  N   . LEU F  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 6 N   
2182  C  CA  . LEU F  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 6 CA  
2183  C  C   . LEU F  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 6 C   
2184  O  O   . LEU F  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 6 O   
2185  C  CB  . LEU F  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 6 CB  
2186  C  CG  . LEU F  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 6 CG  
2187  C  CD1 . LEU F  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 6 CD1 
2188  C  CD2 . LEU F  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 6 CD2 
2189  N  N   . VAL F  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 6 N   
2190  C  CA  . VAL F  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 6 CA  
2191  C  C   . VAL F  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 6 C   
2192  O  O   . VAL F  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 6 O   
2193  C  CB  . VAL F  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 6 CB  
2194  C  CG1 . VAL F  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 6 CG1 
2195  C  CG2 . VAL F  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 6 CG2 
2196  N  N   . VAL F  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 6 N   
2197  C  CA  . VAL F  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 6 CA  
2198  C  C   . VAL F  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 6 C   
2199  O  O   . VAL F  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 6 O   
2200  C  CB  . VAL F  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 6 CB  
2201  C  CG1 . VAL F  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 6 CG1 
2202  C  CG2 . VAL F  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 6 CG2 
2203  N  N   . ILE F  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 6 N   
2204  C  CA  . ILE F  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 6 CA  
2205  C  C   . ILE F  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 6 C   
2206  O  O   . ILE F  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 6 O   
2207  C  CB  . ILE F  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 6 CB  
2208  C  CG1 . ILE F  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 6 CG1 
2209  C  CG2 . ILE F  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 6 CG2 
2210  C  CD1 . ILE F  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 6 CD1 
2211  N  N   . ALA F  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 6 N   
2212  C  CA  . ALA F  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 6 CA  
2213  C  C   . ALA F  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 6 C   
2214  O  O   . ALA F  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 6 O   
2215  C  CB  . ALA F  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 6 CB  
2216  N  N   . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 N   
2217  C  CA  . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 CA  
2218  C  C   . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 C   
2219  O  O   . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 O   
2220  C  CB  . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 CB  
2221  C  CG  . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 CG  
2222  N  ND1 . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 ND1 
2223  C  CD2 . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 CD2 
2224  C  CE1 . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 CE1 
2225  N  NE2 . HIS F  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 6 NE2 
2226  N  N   . LEU F  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 6 N   
2227  C  CA  . LEU F  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 6 CA  
2228  C  C   . LEU F  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 6 C   
2229  O  O   . LEU F  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 6 O   
2230  C  CB  . LEU F  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 6 CB  
2231  C  CG  . LEU F  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 6 CG  
2232  C  CD1 . LEU F  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 6 CD1 
2233  C  CD2 . LEU F  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 6 CD2 
2234  N  N   . LEU F  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 6 N   
2235  C  CA  . LEU F  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 6 CA  
2236  C  C   . LEU F  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 6 C   
2237  O  O   . LEU F  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 6 O   
2238  C  CB  . LEU F  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 6 CB  
2239  C  CG  . LEU F  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 6 CG  
2240  C  CD1 . LEU F  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 6 CD1 
2241  C  CD2 . LEU F  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 6 CD2 
2242  N  N   . ALA F  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 6 N   
2243  C  CA  . ALA F  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 6 CA  
2244  C  C   . ALA F  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 6 C   
2245  O  O   . ALA F  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 6 O   
2246  C  CB  . ALA F  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 6 CB  
2247  N  N   . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 N   
2248  C  CA  . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CA  
2249  C  C   . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 C   
2250  O  O   . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 O   
2251  C  CB  . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CB  
2252  C  CG  . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CG  
2253  C  CD1 . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CD1 
2254  C  CD2 . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CD2 
2255  N  NE1 . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 NE1 
2256  C  CE2 . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CE2 
2257  C  CE3 . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CE3 
2258  C  CZ2 . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CZ2 
2259  C  CZ3 . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CZ3 
2260  C  CH2 . TRP F  41 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 40  TRP 6 CH2 
2261  N  N   . LEU F  42 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 41  LEU 6 N   
2262  C  CA  . LEU F  42 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 41  LEU 6 CA  
2263  C  C   . LEU F  42 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 41  LEU 6 C   
2264  O  O   . LEU F  42 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 41  LEU 6 O   
2265  C  CB  . LEU F  42 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 41  LEU 6 CB  
2266  C  CG  . LEU F  42 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 41  LEU 6 CG  
2267  C  CD1 . LEU F  42 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 41  LEU 6 CD1 
2268  C  CD2 . LEU F  42 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 41  LEU 6 CD2 
2269  N  N   . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 N   
2270  C  CA  . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 CA  
2271  C  C   . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 C   
2272  O  O   . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 O   
2273  C  CB  . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 CB  
2274  C  CG  . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 CG  
2275  C  CD1 . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 CD1 
2276  C  CD2 . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 CD2 
2277  C  CE1 . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 CE1 
2278  C  CE2 . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 CE2 
2279  C  CZ  . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 CZ  
2280  O  OH  . TYR F  43 ? 0.4764 0.4764 0.4764 0.0000 0.0000 0.0000 42  TYR 6 OH  
2281  N  N   . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 N   
2282  C  CA  . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 CA  
2283  C  C   . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 C   
2284  O  O   . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 O   
2285  C  CB  . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 CB  
2286  C  CG  . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 CG  
2287  C  CD  . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 CD  
2288  N  NE  . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 NE  
2289  C  CZ  . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 CZ  
2290  N  NH1 . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 NH1 
2291  N  NH2 . ARG F  44 ? 0.5063 0.5063 0.5063 0.0000 0.0000 0.0000 43  ARG 6 NH2 
2292  N  N   . PRO F  45 ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 44  PRO 6 N   
2293  C  CA  . PRO F  45 ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 44  PRO 6 CA  
2294  C  C   . PRO F  45 ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 44  PRO 6 C   
2295  O  O   . PRO F  45 ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 44  PRO 6 O   
2296  C  CB  . PRO F  45 ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 44  PRO 6 CB  
2297  C  CG  . PRO F  45 ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 44  PRO 6 CG  
2298  C  CD  . PRO F  45 ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 44  PRO 6 CD  
2299  N  N   . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 N   
2300  C  CA  . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CA  
2301  C  C   . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 C   
2302  O  O   . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 O   
2303  C  CB  . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CB  
2304  C  CG  . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CG  
2305  C  CD1 . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CD1 
2306  C  CD2 . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CD2 
2307  N  NE1 . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 NE1 
2308  C  CE2 . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CE2 
2309  C  CE3 . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CE3 
2310  C  CZ2 . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CZ2 
2311  C  CZ3 . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CZ3 
2312  C  CH2 . TRP F  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 6 CH2 
2313  N  N   . LEU F  47 ? 0.4743 0.4743 0.4743 0.0000 0.0000 0.0000 46  LEU 6 N   
2314  C  CA  . LEU F  47 ? 0.4743 0.4743 0.4743 0.0000 0.0000 0.0000 46  LEU 6 CA  
2315  C  C   . LEU F  47 ? 0.4743 0.4743 0.4743 0.0000 0.0000 0.0000 46  LEU 6 C   
2316  O  O   . LEU F  47 ? 0.4743 0.4743 0.4743 0.0000 0.0000 0.0000 46  LEU 6 O   
2317  C  CB  . LEU F  47 ? 0.4743 0.4743 0.4743 0.0000 0.0000 0.0000 46  LEU 6 CB  
2318  C  CG  . LEU F  47 ? 0.4743 0.4743 0.4743 0.0000 0.0000 0.0000 46  LEU 6 CG  
2319  C  CD1 . LEU F  47 ? 0.4743 0.4743 0.4743 0.0000 0.0000 0.0000 46  LEU 6 CD1 
2320  C  CD2 . LEU F  47 ? 0.4743 0.4743 0.4743 0.0000 0.0000 0.0000 46  LEU 6 CD2 
2321  O  OXT . LEU F  47 ? 0.4743 0.4743 0.4743 0.0000 0.0000 0.0000 46  LEU 6 OXT 
2322  N  N   . ASN G  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN 7 N   
2323  C  CA  . ASN G  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN 7 CA  
2324  C  C   . ASN G  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN 7 C   
2325  O  O   . ASN G  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN 7 O   
2326  C  CB  . ASN G  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN 7 CB  
2327  C  CG  . ASN G  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN 7 CG  
2328  O  OD1 . ASN G  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN 7 OD1 
2329  N  ND2 . ASN G  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN 7 ND2 
2330  N  N   . ALA G  6  ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 6   ALA 7 N   
2331  C  CA  . ALA G  6  ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 6   ALA 7 CA  
2332  C  C   . ALA G  6  ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 6   ALA 7 C   
2333  O  O   . ALA G  6  ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 6   ALA 7 O   
2334  C  CB  . ALA G  6  ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 6   ALA 7 CB  
2335  N  N   . ASN G  7  ? 0.7803 0.7803 0.7803 0.0000 0.0000 0.0000 7   ASN 7 N   
2336  C  CA  . ASN G  7  ? 0.7803 0.7803 0.7803 0.0000 0.0000 0.0000 7   ASN 7 CA  
2337  C  C   . ASN G  7  ? 0.7803 0.7803 0.7803 0.0000 0.0000 0.0000 7   ASN 7 C   
2338  O  O   . ASN G  7  ? 0.7803 0.7803 0.7803 0.0000 0.0000 0.0000 7   ASN 7 O   
2339  C  CB  . ASN G  7  ? 0.7803 0.7803 0.7803 0.0000 0.0000 0.0000 7   ASN 7 CB  
2340  C  CG  . ASN G  7  ? 0.7803 0.7803 0.7803 0.0000 0.0000 0.0000 7   ASN 7 CG  
2341  O  OD1 . ASN G  7  ? 0.7803 0.7803 0.7803 0.0000 0.0000 0.0000 7   ASN 7 OD1 
2342  N  ND2 . ASN G  7  ? 0.7803 0.7803 0.7803 0.0000 0.0000 0.0000 7   ASN 7 ND2 
2343  N  N   . LEU G  8  ? 0.7142 0.7142 0.7142 0.0000 0.0000 0.0000 8   LEU 7 N   
2344  C  CA  . LEU G  8  ? 0.7142 0.7142 0.7142 0.0000 0.0000 0.0000 8   LEU 7 CA  
2345  C  C   . LEU G  8  ? 0.7142 0.7142 0.7142 0.0000 0.0000 0.0000 8   LEU 7 C   
2346  O  O   . LEU G  8  ? 0.7142 0.7142 0.7142 0.0000 0.0000 0.0000 8   LEU 7 O   
2347  C  CB  . LEU G  8  ? 0.7142 0.7142 0.7142 0.0000 0.0000 0.0000 8   LEU 7 CB  
2348  C  CG  . LEU G  8  ? 0.7142 0.7142 0.7142 0.0000 0.0000 0.0000 8   LEU 7 CG  
2349  C  CD1 . LEU G  8  ? 0.7142 0.7142 0.7142 0.0000 0.0000 0.0000 8   LEU 7 CD1 
2350  C  CD2 . LEU G  8  ? 0.7142 0.7142 0.7142 0.0000 0.0000 0.0000 8   LEU 7 CD2 
2351  N  N   . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 N   
2352  C  CA  . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 CA  
2353  C  C   . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 C   
2354  O  O   . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 O   
2355  C  CB  . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 CB  
2356  C  CG  . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 CG  
2357  C  CD1 . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 CD1 
2358  C  CD2 . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 CD2 
2359  C  CE1 . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 CE1 
2360  C  CE2 . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 CE2 
2361  C  CZ  . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 CZ  
2362  O  OH  . TYR G  9  ? 0.6988 0.6988 0.6988 0.0000 0.0000 0.0000 9   TYR 7 OH  
2363  N  N   . LYS G  10 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 10  LYS 7 N   
2364  C  CA  . LYS G  10 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 10  LYS 7 CA  
2365  C  C   . LYS G  10 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 10  LYS 7 C   
2366  O  O   . LYS G  10 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 10  LYS 7 O   
2367  C  CB  . LYS G  10 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 10  LYS 7 CB  
2368  C  CG  . LYS G  10 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 10  LYS 7 CG  
2369  C  CD  . LYS G  10 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 10  LYS 7 CD  
2370  C  CE  . LYS G  10 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 10  LYS 7 CE  
2371  N  NZ  . LYS G  10 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 10  LYS 7 NZ  
2372  N  N   . ILE G  11 ? 0.6152 0.6152 0.6152 0.0000 0.0000 0.0000 11  ILE 7 N   
2373  C  CA  . ILE G  11 ? 0.6152 0.6152 0.6152 0.0000 0.0000 0.0000 11  ILE 7 CA  
2374  C  C   . ILE G  11 ? 0.6152 0.6152 0.6152 0.0000 0.0000 0.0000 11  ILE 7 C   
2375  O  O   . ILE G  11 ? 0.6152 0.6152 0.6152 0.0000 0.0000 0.0000 11  ILE 7 O   
2376  C  CB  . ILE G  11 ? 0.6152 0.6152 0.6152 0.0000 0.0000 0.0000 11  ILE 7 CB  
2377  C  CG1 . ILE G  11 ? 0.6152 0.6152 0.6152 0.0000 0.0000 0.0000 11  ILE 7 CG1 
2378  C  CG2 . ILE G  11 ? 0.6152 0.6152 0.6152 0.0000 0.0000 0.0000 11  ILE 7 CG2 
2379  C  CD1 . ILE G  11 ? 0.6152 0.6152 0.6152 0.0000 0.0000 0.0000 11  ILE 7 CD1 
2380  N  N   . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 N   
2381  C  CA  . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CA  
2382  C  C   . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 C   
2383  O  O   . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 O   
2384  C  CB  . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CB  
2385  C  CG  . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CG  
2386  C  CD1 . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CD1 
2387  C  CD2 . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CD2 
2388  N  NE1 . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 NE1 
2389  C  CE2 . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CE2 
2390  C  CE3 . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CE3 
2391  C  CZ2 . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CZ2 
2392  C  CZ3 . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CZ3 
2393  C  CH2 . TRP G  12 ? 0.6147 0.6147 0.6147 0.0000 0.0000 0.0000 12  TRP 7 CH2 
2394  N  N   . LEU G  13 ? 0.6274 0.6274 0.6274 0.0000 0.0000 0.0000 13  LEU 7 N   
2395  C  CA  . LEU G  13 ? 0.6274 0.6274 0.6274 0.0000 0.0000 0.0000 13  LEU 7 CA  
2396  C  C   . LEU G  13 ? 0.6274 0.6274 0.6274 0.0000 0.0000 0.0000 13  LEU 7 C   
2397  O  O   . LEU G  13 ? 0.6274 0.6274 0.6274 0.0000 0.0000 0.0000 13  LEU 7 O   
2398  C  CB  . LEU G  13 ? 0.6274 0.6274 0.6274 0.0000 0.0000 0.0000 13  LEU 7 CB  
2399  C  CG  . LEU G  13 ? 0.6274 0.6274 0.6274 0.0000 0.0000 0.0000 13  LEU 7 CG  
2400  C  CD1 . LEU G  13 ? 0.6274 0.6274 0.6274 0.0000 0.0000 0.0000 13  LEU 7 CD1 
2401  C  CD2 . LEU G  13 ? 0.6274 0.6274 0.6274 0.0000 0.0000 0.0000 13  LEU 7 CD2 
2402  N  N   . ILE G  14 ? 0.6077 0.6077 0.6077 0.0000 0.0000 0.0000 14  ILE 7 N   
2403  C  CA  . ILE G  14 ? 0.6077 0.6077 0.6077 0.0000 0.0000 0.0000 14  ILE 7 CA  
2404  C  C   . ILE G  14 ? 0.6077 0.6077 0.6077 0.0000 0.0000 0.0000 14  ILE 7 C   
2405  O  O   . ILE G  14 ? 0.6077 0.6077 0.6077 0.0000 0.0000 0.0000 14  ILE 7 O   
2406  C  CB  . ILE G  14 ? 0.6077 0.6077 0.6077 0.0000 0.0000 0.0000 14  ILE 7 CB  
2407  C  CG1 . ILE G  14 ? 0.6077 0.6077 0.6077 0.0000 0.0000 0.0000 14  ILE 7 CG1 
2408  C  CG2 . ILE G  14 ? 0.6077 0.6077 0.6077 0.0000 0.0000 0.0000 14  ILE 7 CG2 
2409  C  CD1 . ILE G  14 ? 0.6077 0.6077 0.6077 0.0000 0.0000 0.0000 14  ILE 7 CD1 
2410  N  N   . LEU G  15 ? 0.6036 0.6036 0.6036 0.0000 0.0000 0.0000 15  LEU 7 N   
2411  C  CA  . LEU G  15 ? 0.6036 0.6036 0.6036 0.0000 0.0000 0.0000 15  LEU 7 CA  
2412  C  C   . LEU G  15 ? 0.6036 0.6036 0.6036 0.0000 0.0000 0.0000 15  LEU 7 C   
2413  O  O   . LEU G  15 ? 0.6036 0.6036 0.6036 0.0000 0.0000 0.0000 15  LEU 7 O   
2414  C  CB  . LEU G  15 ? 0.6036 0.6036 0.6036 0.0000 0.0000 0.0000 15  LEU 7 CB  
2415  C  CG  . LEU G  15 ? 0.6036 0.6036 0.6036 0.0000 0.0000 0.0000 15  LEU 7 CG  
2416  C  CD1 . LEU G  15 ? 0.6036 0.6036 0.6036 0.0000 0.0000 0.0000 15  LEU 7 CD1 
2417  C  CD2 . LEU G  15 ? 0.6036 0.6036 0.6036 0.0000 0.0000 0.0000 15  LEU 7 CD2 
2418  N  N   . ASP G  16 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 16  ASP 7 N   
2419  C  CA  . ASP G  16 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 16  ASP 7 CA  
2420  C  C   . ASP G  16 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 16  ASP 7 C   
2421  O  O   . ASP G  16 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 16  ASP 7 O   
2422  C  CB  . ASP G  16 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 16  ASP 7 CB  
2423  C  CG  . ASP G  16 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 16  ASP 7 CG  
2424  O  OD1 . ASP G  16 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 16  ASP 7 OD1 
2425  O  OD2 . ASP G  16 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 16  ASP 7 OD2 
2426  N  N   . PRO G  17 ? 0.6315 0.6315 0.6315 0.0000 0.0000 0.0000 17  PRO 7 N   
2427  C  CA  . PRO G  17 ? 0.6315 0.6315 0.6315 0.0000 0.0000 0.0000 17  PRO 7 CA  
2428  C  C   . PRO G  17 ? 0.6315 0.6315 0.6315 0.0000 0.0000 0.0000 17  PRO 7 C   
2429  O  O   . PRO G  17 ? 0.6315 0.6315 0.6315 0.0000 0.0000 0.0000 17  PRO 7 O   
2430  C  CB  . PRO G  17 ? 0.6315 0.6315 0.6315 0.0000 0.0000 0.0000 17  PRO 7 CB  
2431  C  CG  . PRO G  17 ? 0.6315 0.6315 0.6315 0.0000 0.0000 0.0000 17  PRO 7 CG  
2432  C  CD  . PRO G  17 ? 0.6315 0.6315 0.6315 0.0000 0.0000 0.0000 17  PRO 7 CD  
2433  N  N   . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 N   
2434  C  CA  . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 CA  
2435  C  C   . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 C   
2436  O  O   . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 O   
2437  C  CB  . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 CB  
2438  C  CG  . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 CG  
2439  C  CD  . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 CD  
2440  N  NE  . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 NE  
2441  C  CZ  . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 CZ  
2442  N  NH1 . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 NH1 
2443  N  NH2 . ARG G  18 ? 0.6340 0.6340 0.6340 0.0000 0.0000 0.0000 18  ARG 7 NH2 
2444  N  N   . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 N   
2445  C  CA  . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 CA  
2446  C  C   . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 C   
2447  O  O   . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 O   
2448  C  CB  . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 CB  
2449  C  CG  . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 CG  
2450  C  CD  . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 CD  
2451  N  NE  . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 NE  
2452  C  CZ  . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 CZ  
2453  N  NH1 . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 NH1 
2454  N  NH2 . ARG G  19 ? 0.6085 0.6085 0.6085 0.0000 0.0000 0.0000 19  ARG 7 NH2 
2455  N  N   . VAL G  20 ? 0.5463 0.5463 0.5463 0.0000 0.0000 0.0000 20  VAL 7 N   
2456  C  CA  . VAL G  20 ? 0.5463 0.5463 0.5463 0.0000 0.0000 0.0000 20  VAL 7 CA  
2457  C  C   . VAL G  20 ? 0.5463 0.5463 0.5463 0.0000 0.0000 0.0000 20  VAL 7 C   
2458  O  O   . VAL G  20 ? 0.5463 0.5463 0.5463 0.0000 0.0000 0.0000 20  VAL 7 O   
2459  C  CB  . VAL G  20 ? 0.5463 0.5463 0.5463 0.0000 0.0000 0.0000 20  VAL 7 CB  
2460  C  CG1 . VAL G  20 ? 0.5463 0.5463 0.5463 0.0000 0.0000 0.0000 20  VAL 7 CG1 
2461  C  CG2 . VAL G  20 ? 0.5463 0.5463 0.5463 0.0000 0.0000 0.0000 20  VAL 7 CG2 
2462  N  N   . LEU G  21 ? 0.5184 0.5184 0.5184 0.0000 0.0000 0.0000 21  LEU 7 N   
2463  C  CA  . LEU G  21 ? 0.5184 0.5184 0.5184 0.0000 0.0000 0.0000 21  LEU 7 CA  
2464  C  C   . LEU G  21 ? 0.5184 0.5184 0.5184 0.0000 0.0000 0.0000 21  LEU 7 C   
2465  O  O   . LEU G  21 ? 0.5184 0.5184 0.5184 0.0000 0.0000 0.0000 21  LEU 7 O   
2466  C  CB  . LEU G  21 ? 0.5184 0.5184 0.5184 0.0000 0.0000 0.0000 21  LEU 7 CB  
2467  C  CG  . LEU G  21 ? 0.5184 0.5184 0.5184 0.0000 0.0000 0.0000 21  LEU 7 CG  
2468  C  CD1 . LEU G  21 ? 0.5184 0.5184 0.5184 0.0000 0.0000 0.0000 21  LEU 7 CD1 
2469  C  CD2 . LEU G  21 ? 0.5184 0.5184 0.5184 0.0000 0.0000 0.0000 21  LEU 7 CD2 
2470  N  N   . VAL G  22 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 22  VAL 7 N   
2471  C  CA  . VAL G  22 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 22  VAL 7 CA  
2472  C  C   . VAL G  22 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 22  VAL 7 C   
2473  O  O   . VAL G  22 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 22  VAL 7 O   
2474  C  CB  . VAL G  22 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 22  VAL 7 CB  
2475  C  CG1 . VAL G  22 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 22  VAL 7 CG1 
2476  C  CG2 . VAL G  22 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 22  VAL 7 CG2 
2477  N  N   . SER G  23 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 23  SER 7 N   
2478  C  CA  . SER G  23 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 23  SER 7 CA  
2479  C  C   . SER G  23 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 23  SER 7 C   
2480  O  O   . SER G  23 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 23  SER 7 O   
2481  C  CB  . SER G  23 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 23  SER 7 CB  
2482  O  OG  . SER G  23 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 23  SER 7 OG  
2483  N  N   . ILE G  24 ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 24  ILE 7 N   
2484  C  CA  . ILE G  24 ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 24  ILE 7 CA  
2485  C  C   . ILE G  24 ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 24  ILE 7 C   
2486  O  O   . ILE G  24 ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 24  ILE 7 O   
2487  C  CB  . ILE G  24 ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 24  ILE 7 CB  
2488  C  CG1 . ILE G  24 ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 24  ILE 7 CG1 
2489  C  CG2 . ILE G  24 ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 24  ILE 7 CG2 
2490  C  CD1 . ILE G  24 ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 24  ILE 7 CD1 
2491  N  N   . VAL G  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 7 N   
2492  C  CA  . VAL G  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 7 CA  
2493  C  C   . VAL G  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 7 C   
2494  O  O   . VAL G  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 7 O   
2495  C  CB  . VAL G  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 7 CB  
2496  C  CG1 . VAL G  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 7 CG1 
2497  C  CG2 . VAL G  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL 7 CG2 
2498  N  N   . ALA G  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 7 N   
2499  C  CA  . ALA G  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 7 CA  
2500  C  C   . ALA G  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 7 C   
2501  O  O   . ALA G  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 7 O   
2502  C  CB  . ALA G  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA 7 CB  
2503  N  N   . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 N   
2504  C  CA  . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 CA  
2505  C  C   . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 C   
2506  O  O   . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 O   
2507  C  CB  . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 CB  
2508  C  CG  . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 CG  
2509  C  CD1 . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 CD1 
2510  C  CD2 . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 CD2 
2511  C  CE1 . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 CE1 
2512  C  CE2 . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 CE2 
2513  C  CZ  . PHE G  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE 7 CZ  
2514  N  N   . GLN G  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 7 N   
2515  C  CA  . GLN G  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 7 CA  
2516  C  C   . GLN G  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 7 C   
2517  O  O   . GLN G  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 7 O   
2518  C  CB  . GLN G  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 7 CB  
2519  C  CG  . GLN G  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 7 CG  
2520  C  CD  . GLN G  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 7 CD  
2521  O  OE1 . GLN G  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 7 OE1 
2522  N  NE2 . GLN G  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN 7 NE2 
2523  N  N   . ILE G  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 7 N   
2524  C  CA  . ILE G  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 7 CA  
2525  C  C   . ILE G  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 7 C   
2526  O  O   . ILE G  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 7 O   
2527  C  CB  . ILE G  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 7 CB  
2528  C  CG1 . ILE G  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 7 CG1 
2529  C  CG2 . ILE G  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 7 CG2 
2530  C  CD1 . ILE G  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE 7 CD1 
2531  N  N   . VAL G  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 7 N   
2532  C  CA  . VAL G  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 7 CA  
2533  C  C   . VAL G  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 7 C   
2534  O  O   . VAL G  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 7 O   
2535  C  CB  . VAL G  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 7 CB  
2536  C  CG1 . VAL G  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 7 CG1 
2537  C  CG2 . VAL G  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL 7 CG2 
2538  N  N   . LEU G  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 7 N   
2539  C  CA  . LEU G  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 7 CA  
2540  C  C   . LEU G  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 7 C   
2541  O  O   . LEU G  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 7 O   
2542  C  CB  . LEU G  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 7 CB  
2543  C  CG  . LEU G  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 7 CG  
2544  C  CD1 . LEU G  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 7 CD1 
2545  C  CD2 . LEU G  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 7 CD2 
2546  N  N   . GLY G  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 7 N   
2547  C  CA  . GLY G  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 7 CA  
2548  C  C   . GLY G  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 7 C   
2549  O  O   . GLY G  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY 7 O   
2550  N  N   . LEU G  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 7 N   
2551  C  CA  . LEU G  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 7 CA  
2552  C  C   . LEU G  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 7 C   
2553  O  O   . LEU G  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 7 O   
2554  C  CB  . LEU G  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 7 CB  
2555  C  CG  . LEU G  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 7 CG  
2556  C  CD1 . LEU G  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 7 CD1 
2557  C  CD2 . LEU G  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU 7 CD2 
2558  N  N   . LEU G  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 7 N   
2559  C  CA  . LEU G  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 7 CA  
2560  C  C   . LEU G  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 7 C   
2561  O  O   . LEU G  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 7 O   
2562  C  CB  . LEU G  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 7 CB  
2563  C  CG  . LEU G  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 7 CG  
2564  C  CD1 . LEU G  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 7 CD1 
2565  C  CD2 . LEU G  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU 7 CD2 
2566  N  N   . ILE G  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 7 N   
2567  C  CA  . ILE G  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 7 CA  
2568  C  C   . ILE G  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 7 C   
2569  O  O   . ILE G  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 7 O   
2570  C  CB  . ILE G  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 7 CB  
2571  C  CG1 . ILE G  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 7 CG1 
2572  C  CG2 . ILE G  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 7 CG2 
2573  C  CD1 . ILE G  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE 7 CD1 
2574  N  N   . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 N   
2575  C  CA  . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 CA  
2576  C  C   . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 C   
2577  O  O   . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 O   
2578  C  CB  . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 CB  
2579  C  CG  . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 CG  
2580  N  ND1 . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 ND1 
2581  C  CD2 . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 CD2 
2582  C  CE1 . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 CE1 
2583  N  NE2 . HIS G  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 7 NE2 
2584  N  N   . MET G  37 ? 0.4657 0.4657 0.4657 0.0000 0.0000 0.0000 37  MET 7 N   
2585  C  CA  . MET G  37 ? 0.4657 0.4657 0.4657 0.0000 0.0000 0.0000 37  MET 7 CA  
2586  C  C   . MET G  37 ? 0.4657 0.4657 0.4657 0.0000 0.0000 0.0000 37  MET 7 C   
2587  O  O   . MET G  37 ? 0.4657 0.4657 0.4657 0.0000 0.0000 0.0000 37  MET 7 O   
2588  C  CB  . MET G  37 ? 0.4657 0.4657 0.4657 0.0000 0.0000 0.0000 37  MET 7 CB  
2589  C  CG  . MET G  37 ? 0.4657 0.4657 0.4657 0.0000 0.0000 0.0000 37  MET 7 CG  
2590  S  SD  . MET G  37 ? 0.4657 0.4657 0.4657 0.0000 0.0000 0.0000 37  MET 7 SD  
2591  C  CE  . MET G  37 ? 0.4657 0.4657 0.4657 0.0000 0.0000 0.0000 37  MET 7 CE  
2592  N  N   . ILE G  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 7 N   
2593  C  CA  . ILE G  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 7 CA  
2594  C  C   . ILE G  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 7 C   
2595  O  O   . ILE G  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 7 O   
2596  C  CB  . ILE G  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 7 CB  
2597  C  CG1 . ILE G  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 7 CG1 
2598  C  CG2 . ILE G  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 7 CG2 
2599  C  CD1 . ILE G  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE 7 CD1 
2600  N  N   . VAL G  39 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 39  VAL 7 N   
2601  C  CA  . VAL G  39 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 39  VAL 7 CA  
2602  C  C   . VAL G  39 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 39  VAL 7 C   
2603  O  O   . VAL G  39 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 39  VAL 7 O   
2604  C  CB  . VAL G  39 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 39  VAL 7 CB  
2605  C  CG1 . VAL G  39 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 39  VAL 7 CG1 
2606  C  CG2 . VAL G  39 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 39  VAL 7 CG2 
2607  N  N   . LEU G  40 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 40  LEU 7 N   
2608  C  CA  . LEU G  40 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 40  LEU 7 CA  
2609  C  C   . LEU G  40 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 40  LEU 7 C   
2610  O  O   . LEU G  40 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 40  LEU 7 O   
2611  C  CB  . LEU G  40 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 40  LEU 7 CB  
2612  C  CG  . LEU G  40 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 40  LEU 7 CG  
2613  C  CD1 . LEU G  40 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 40  LEU 7 CD1 
2614  C  CD2 . LEU G  40 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 40  LEU 7 CD2 
2615  N  N   . SER G  41 ? 0.5023 0.5023 0.5023 0.0000 0.0000 0.0000 41  SER 7 N   
2616  C  CA  . SER G  41 ? 0.5023 0.5023 0.5023 0.0000 0.0000 0.0000 41  SER 7 CA  
2617  C  C   . SER G  41 ? 0.5023 0.5023 0.5023 0.0000 0.0000 0.0000 41  SER 7 C   
2618  O  O   . SER G  41 ? 0.5023 0.5023 0.5023 0.0000 0.0000 0.0000 41  SER 7 O   
2619  C  CB  . SER G  41 ? 0.5023 0.5023 0.5023 0.0000 0.0000 0.0000 41  SER 7 CB  
2620  O  OG  . SER G  41 ? 0.5023 0.5023 0.5023 0.0000 0.0000 0.0000 41  SER 7 OG  
2621  N  N   . THR G  42 ? 0.5226 0.5226 0.5226 0.0000 0.0000 0.0000 42  THR 7 N   
2622  C  CA  . THR G  42 ? 0.5226 0.5226 0.5226 0.0000 0.0000 0.0000 42  THR 7 CA  
2623  C  C   . THR G  42 ? 0.5226 0.5226 0.5226 0.0000 0.0000 0.0000 42  THR 7 C   
2624  O  O   . THR G  42 ? 0.5226 0.5226 0.5226 0.0000 0.0000 0.0000 42  THR 7 O   
2625  C  CB  . THR G  42 ? 0.5226 0.5226 0.5226 0.0000 0.0000 0.0000 42  THR 7 CB  
2626  O  OG1 . THR G  42 ? 0.5226 0.5226 0.5226 0.0000 0.0000 0.0000 42  THR 7 OG1 
2627  C  CG2 . THR G  42 ? 0.5226 0.5226 0.5226 0.0000 0.0000 0.0000 42  THR 7 CG2 
2628  N  N   . ASP G  43 ? 0.5757 0.5757 0.5757 0.0000 0.0000 0.0000 43  ASP 7 N   
2629  C  CA  . ASP G  43 ? 0.5757 0.5757 0.5757 0.0000 0.0000 0.0000 43  ASP 7 CA  
2630  C  C   . ASP G  43 ? 0.5757 0.5757 0.5757 0.0000 0.0000 0.0000 43  ASP 7 C   
2631  O  O   . ASP G  43 ? 0.5757 0.5757 0.5757 0.0000 0.0000 0.0000 43  ASP 7 O   
2632  C  CB  . ASP G  43 ? 0.5757 0.5757 0.5757 0.0000 0.0000 0.0000 43  ASP 7 CB  
2633  C  CG  . ASP G  43 ? 0.5757 0.5757 0.5757 0.0000 0.0000 0.0000 43  ASP 7 CG  
2634  O  OD1 . ASP G  43 ? 0.5757 0.5757 0.5757 0.0000 0.0000 0.0000 43  ASP 7 OD1 
2635  O  OD2 . ASP G  43 ? 0.5757 0.5757 0.5757 0.0000 0.0000 0.0000 43  ASP 7 OD2 
2636  N  N   . LEU G  44 ? 0.5372 0.5372 0.5372 0.0000 0.0000 0.0000 44  LEU 7 N   
2637  C  CA  . LEU G  44 ? 0.5372 0.5372 0.5372 0.0000 0.0000 0.0000 44  LEU 7 CA  
2638  C  C   . LEU G  44 ? 0.5372 0.5372 0.5372 0.0000 0.0000 0.0000 44  LEU 7 C   
2639  O  O   . LEU G  44 ? 0.5372 0.5372 0.5372 0.0000 0.0000 0.0000 44  LEU 7 O   
2640  C  CB  . LEU G  44 ? 0.5372 0.5372 0.5372 0.0000 0.0000 0.0000 44  LEU 7 CB  
2641  C  CG  . LEU G  44 ? 0.5372 0.5372 0.5372 0.0000 0.0000 0.0000 44  LEU 7 CG  
2642  C  CD1 . LEU G  44 ? 0.5372 0.5372 0.5372 0.0000 0.0000 0.0000 44  LEU 7 CD1 
2643  C  CD2 . LEU G  44 ? 0.5372 0.5372 0.5372 0.0000 0.0000 0.0000 44  LEU 7 CD2 
2644  N  N   . ASN G  45 ? 0.5209 0.5209 0.5209 0.0000 0.0000 0.0000 45  ASN 7 N   
2645  C  CA  . ASN G  45 ? 0.5209 0.5209 0.5209 0.0000 0.0000 0.0000 45  ASN 7 CA  
2646  C  C   . ASN G  45 ? 0.5209 0.5209 0.5209 0.0000 0.0000 0.0000 45  ASN 7 C   
2647  O  O   . ASN G  45 ? 0.5209 0.5209 0.5209 0.0000 0.0000 0.0000 45  ASN 7 O   
2648  C  CB  . ASN G  45 ? 0.5209 0.5209 0.5209 0.0000 0.0000 0.0000 45  ASN 7 CB  
2649  C  CG  . ASN G  45 ? 0.5209 0.5209 0.5209 0.0000 0.0000 0.0000 45  ASN 7 CG  
2650  O  OD1 . ASN G  45 ? 0.5209 0.5209 0.5209 0.0000 0.0000 0.0000 45  ASN 7 OD1 
2651  N  ND2 . ASN G  45 ? 0.5209 0.5209 0.5209 0.0000 0.0000 0.0000 45  ASN 7 ND2 
2652  N  N   . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 N   
2653  C  CA  . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CA  
2654  C  C   . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 C   
2655  O  O   . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 O   
2656  C  CB  . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CB  
2657  C  CG  . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CG  
2658  C  CD1 . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CD1 
2659  C  CD2 . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CD2 
2660  N  NE1 . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 NE1 
2661  C  CE2 . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CE2 
2662  C  CE3 . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CE3 
2663  C  CZ2 . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CZ2 
2664  C  CZ3 . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CZ3 
2665  C  CH2 . TRP G  46 ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 46  TRP 7 CH2 
2666  N  N   . LEU G  47 ? 0.4918 0.4918 0.4918 0.0000 0.0000 0.0000 47  LEU 7 N   
2667  C  CA  . LEU G  47 ? 0.4918 0.4918 0.4918 0.0000 0.0000 0.0000 47  LEU 7 CA  
2668  C  C   . LEU G  47 ? 0.4918 0.4918 0.4918 0.0000 0.0000 0.0000 47  LEU 7 C   
2669  O  O   . LEU G  47 ? 0.4918 0.4918 0.4918 0.0000 0.0000 0.0000 47  LEU 7 O   
2670  C  CB  . LEU G  47 ? 0.4918 0.4918 0.4918 0.0000 0.0000 0.0000 47  LEU 7 CB  
2671  C  CG  . LEU G  47 ? 0.4918 0.4918 0.4918 0.0000 0.0000 0.0000 47  LEU 7 CG  
2672  C  CD1 . LEU G  47 ? 0.4918 0.4918 0.4918 0.0000 0.0000 0.0000 47  LEU 7 CD1 
2673  C  CD2 . LEU G  47 ? 0.4918 0.4918 0.4918 0.0000 0.0000 0.0000 47  LEU 7 CD2 
2674  N  N   . ASP G  48 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 48  ASP 7 N   
2675  C  CA  . ASP G  48 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 48  ASP 7 CA  
2676  C  C   . ASP G  48 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 48  ASP 7 C   
2677  O  O   . ASP G  48 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 48  ASP 7 O   
2678  C  CB  . ASP G  48 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 48  ASP 7 CB  
2679  C  CG  . ASP G  48 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 48  ASP 7 CG  
2680  O  OD1 . ASP G  48 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 48  ASP 7 OD1 
2681  O  OD2 . ASP G  48 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 48  ASP 7 OD2 
2682  N  N   . ASP G  49 ? 0.5758 0.5758 0.5758 0.0000 0.0000 0.0000 49  ASP 7 N   
2683  C  CA  . ASP G  49 ? 0.5758 0.5758 0.5758 0.0000 0.0000 0.0000 49  ASP 7 CA  
2684  C  C   . ASP G  49 ? 0.5758 0.5758 0.5758 0.0000 0.0000 0.0000 49  ASP 7 C   
2685  O  O   . ASP G  49 ? 0.5758 0.5758 0.5758 0.0000 0.0000 0.0000 49  ASP 7 O   
2686  C  CB  . ASP G  49 ? 0.5758 0.5758 0.5758 0.0000 0.0000 0.0000 49  ASP 7 CB  
2687  C  CG  . ASP G  49 ? 0.5758 0.5758 0.5758 0.0000 0.0000 0.0000 49  ASP 7 CG  
2688  O  OD1 . ASP G  49 ? 0.5758 0.5758 0.5758 0.0000 0.0000 0.0000 49  ASP 7 OD1 
2689  O  OD2 . ASP G  49 ? 0.5758 0.5758 0.5758 0.0000 0.0000 0.0000 49  ASP 7 OD2 
2690  N  N   . ASN G  50 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 50  ASN 7 N   
2691  C  CA  . ASN G  50 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 50  ASN 7 CA  
2692  C  C   . ASN G  50 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 50  ASN 7 C   
2693  O  O   . ASN G  50 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 50  ASN 7 O   
2694  C  CB  . ASN G  50 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 50  ASN 7 CB  
2695  C  CG  . ASN G  50 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 50  ASN 7 CG  
2696  O  OD1 . ASN G  50 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 50  ASN 7 OD1 
2697  N  ND2 . ASN G  50 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 50  ASN 7 ND2 
2698  N  N   . ILE G  51 ? 0.5937 0.5937 0.5937 0.0000 0.0000 0.0000 51  ILE 7 N   
2699  C  CA  . ILE G  51 ? 0.5937 0.5937 0.5937 0.0000 0.0000 0.0000 51  ILE 7 CA  
2700  C  C   . ILE G  51 ? 0.5937 0.5937 0.5937 0.0000 0.0000 0.0000 51  ILE 7 C   
2701  O  O   . ILE G  51 ? 0.5937 0.5937 0.5937 0.0000 0.0000 0.0000 51  ILE 7 O   
2702  C  CB  . ILE G  51 ? 0.5937 0.5937 0.5937 0.0000 0.0000 0.0000 51  ILE 7 CB  
2703  C  CG1 . ILE G  51 ? 0.5937 0.5937 0.5937 0.0000 0.0000 0.0000 51  ILE 7 CG1 
2704  C  CG2 . ILE G  51 ? 0.5937 0.5937 0.5937 0.0000 0.0000 0.0000 51  ILE 7 CG2 
2705  C  CD1 . ILE G  51 ? 0.5937 0.5937 0.5937 0.0000 0.0000 0.0000 51  ILE 7 CD1 
2706  N  N   . PRO G  52 ? 0.6107 0.6107 0.6107 0.0000 0.0000 0.0000 52  PRO 7 N   
2707  C  CA  . PRO G  52 ? 0.6107 0.6107 0.6107 0.0000 0.0000 0.0000 52  PRO 7 CA  
2708  C  C   . PRO G  52 ? 0.6107 0.6107 0.6107 0.0000 0.0000 0.0000 52  PRO 7 C   
2709  O  O   . PRO G  52 ? 0.6107 0.6107 0.6107 0.0000 0.0000 0.0000 52  PRO 7 O   
2710  C  CB  . PRO G  52 ? 0.6107 0.6107 0.6107 0.0000 0.0000 0.0000 52  PRO 7 CB  
2711  C  CG  . PRO G  52 ? 0.6107 0.6107 0.6107 0.0000 0.0000 0.0000 52  PRO 7 CG  
2712  C  CD  . PRO G  52 ? 0.6107 0.6107 0.6107 0.0000 0.0000 0.0000 52  PRO 7 CD  
2713  N  N   . VAL G  53 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 53  VAL 7 N   
2714  C  CA  . VAL G  53 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 53  VAL 7 CA  
2715  C  C   . VAL G  53 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 53  VAL 7 C   
2716  O  O   . VAL G  53 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 53  VAL 7 O   
2717  C  CB  . VAL G  53 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 53  VAL 7 CB  
2718  C  CG1 . VAL G  53 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 53  VAL 7 CG1 
2719  C  CG2 . VAL G  53 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 53  VAL 7 CG2 
2720  N  N   . SER G  54 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 54  SER 7 N   
2721  C  CA  . SER G  54 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 54  SER 7 CA  
2722  C  C   . SER G  54 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 54  SER 7 C   
2723  O  O   . SER G  54 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 54  SER 7 O   
2724  C  CB  . SER G  54 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 54  SER 7 CB  
2725  O  OG  . SER G  54 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 54  SER 7 OG  
2726  N  N   . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 N   
2727  C  CA  . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 CA  
2728  C  C   . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 C   
2729  O  O   . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 O   
2730  C  CB  . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 CB  
2731  C  CG  . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 CG  
2732  C  CD1 . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 CD1 
2733  C  CD2 . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 CD2 
2734  C  CE1 . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 CE1 
2735  C  CE2 . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 CE2 
2736  C  CZ  . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 CZ  
2737  O  OH  . TYR G  55 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 55  TYR 7 OH  
2738  N  N   . GLN G  56 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 56  GLN 7 N   
2739  C  CA  . GLN G  56 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 56  GLN 7 CA  
2740  C  C   . GLN G  56 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 56  GLN 7 C   
2741  O  O   . GLN G  56 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 56  GLN 7 O   
2742  C  CB  . GLN G  56 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 56  GLN 7 CB  
2743  C  CG  . GLN G  56 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 56  GLN 7 CG  
2744  C  CD  . GLN G  56 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 56  GLN 7 CD  
2745  O  OE1 . GLN G  56 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 56  GLN 7 OE1 
2746  N  NE2 . GLN G  56 ? 0.6424 0.6424 0.6424 0.0000 0.0000 0.0000 56  GLN 7 NE2 
2747  N  N   . ALA G  57 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 57  ALA 7 N   
2748  C  CA  . ALA G  57 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 57  ALA 7 CA  
2749  C  C   . ALA G  57 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 57  ALA 7 C   
2750  O  O   . ALA G  57 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 57  ALA 7 O   
2751  C  CB  . ALA G  57 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 57  ALA 7 CB  
2752  N  N   . THR H  8  ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 7   THR 8 N   
2753  C  CA  . THR H  8  ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 7   THR 8 CA  
2754  C  C   . THR H  8  ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 7   THR 8 C   
2755  O  O   . THR H  8  ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 7   THR 8 O   
2756  C  CB  . THR H  8  ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 7   THR 8 CB  
2757  O  OG1 . THR H  8  ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 7   THR 8 OG1 
2758  C  CG2 . THR H  8  ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 7   THR 8 CG2 
2759  N  N   . GLY H  9  ? 0.7789 0.7789 0.7789 0.0000 0.0000 0.0000 8   GLY 8 N   
2760  C  CA  . GLY H  9  ? 0.7789 0.7789 0.7789 0.0000 0.0000 0.0000 8   GLY 8 CA  
2761  C  C   . GLY H  9  ? 0.7789 0.7789 0.7789 0.0000 0.0000 0.0000 8   GLY 8 C   
2762  O  O   . GLY H  9  ? 0.7789 0.7789 0.7789 0.0000 0.0000 0.0000 8   GLY 8 O   
2763  N  N   . LEU H  10 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 9   LEU 8 N   
2764  C  CA  . LEU H  10 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 9   LEU 8 CA  
2765  C  C   . LEU H  10 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 9   LEU 8 C   
2766  O  O   . LEU H  10 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 9   LEU 8 O   
2767  C  CB  . LEU H  10 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 9   LEU 8 CB  
2768  C  CG  . LEU H  10 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 9   LEU 8 CG  
2769  C  CD1 . LEU H  10 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 9   LEU 8 CD1 
2770  C  CD2 . LEU H  10 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 9   LEU 8 CD2 
2771  N  N   . THR H  11 ? 0.8242 0.8242 0.8242 0.0000 0.0000 0.0000 10  THR 8 N   
2772  C  CA  . THR H  11 ? 0.8242 0.8242 0.8242 0.0000 0.0000 0.0000 10  THR 8 CA  
2773  C  C   . THR H  11 ? 0.8242 0.8242 0.8242 0.0000 0.0000 0.0000 10  THR 8 C   
2774  O  O   . THR H  11 ? 0.8242 0.8242 0.8242 0.0000 0.0000 0.0000 10  THR 8 O   
2775  C  CB  . THR H  11 ? 0.8242 0.8242 0.8242 0.0000 0.0000 0.0000 10  THR 8 CB  
2776  O  OG1 . THR H  11 ? 0.8242 0.8242 0.8242 0.0000 0.0000 0.0000 10  THR 8 OG1 
2777  C  CG2 . THR H  11 ? 0.8242 0.8242 0.8242 0.0000 0.0000 0.0000 10  THR 8 CG2 
2778  N  N   . ASP H  12 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 11  ASP 8 N   
2779  C  CA  . ASP H  12 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 11  ASP 8 CA  
2780  C  C   . ASP H  12 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 11  ASP 8 C   
2781  O  O   . ASP H  12 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 11  ASP 8 O   
2782  C  CB  . ASP H  12 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 11  ASP 8 CB  
2783  C  CG  . ASP H  12 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 11  ASP 8 CG  
2784  O  OD1 . ASP H  12 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 11  ASP 8 OD1 
2785  O  OD2 . ASP H  12 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 11  ASP 8 OD2 
2786  N  N   . ASP H  13 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 12  ASP 8 N   
2787  C  CA  . ASP H  13 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 12  ASP 8 CA  
2788  C  C   . ASP H  13 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 12  ASP 8 C   
2789  O  O   . ASP H  13 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 12  ASP 8 O   
2790  C  CB  . ASP H  13 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 12  ASP 8 CB  
2791  C  CG  . ASP H  13 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 12  ASP 8 CG  
2792  O  OD1 . ASP H  13 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 12  ASP 8 OD1 
2793  O  OD2 . ASP H  13 ? 0.8417 0.8417 0.8417 0.0000 0.0000 0.0000 12  ASP 8 OD2 
2794  N  N   . GLU H  14 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 13  GLU 8 N   
2795  C  CA  . GLU H  14 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 13  GLU 8 CA  
2796  C  C   . GLU H  14 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 13  GLU 8 C   
2797  O  O   . GLU H  14 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 13  GLU 8 O   
2798  C  CB  . GLU H  14 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 13  GLU 8 CB  
2799  C  CG  . GLU H  14 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 13  GLU 8 CG  
2800  C  CD  . GLU H  14 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 13  GLU 8 CD  
2801  O  OE1 . GLU H  14 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 13  GLU 8 OE1 
2802  O  OE2 . GLU H  14 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 13  GLU 8 OE2 
2803  N  N   . ALA H  15 ? 0.7317 0.7317 0.7317 0.0000 0.0000 0.0000 14  ALA 8 N   
2804  C  CA  . ALA H  15 ? 0.7317 0.7317 0.7317 0.0000 0.0000 0.0000 14  ALA 8 CA  
2805  C  C   . ALA H  15 ? 0.7317 0.7317 0.7317 0.0000 0.0000 0.0000 14  ALA 8 C   
2806  O  O   . ALA H  15 ? 0.7317 0.7317 0.7317 0.0000 0.0000 0.0000 14  ALA 8 O   
2807  C  CB  . ALA H  15 ? 0.7317 0.7317 0.7317 0.0000 0.0000 0.0000 14  ALA 8 CB  
2808  N  N   . LYS H  16 ? 0.7331 0.7331 0.7331 0.0000 0.0000 0.0000 15  LYS 8 N   
2809  C  CA  . LYS H  16 ? 0.7331 0.7331 0.7331 0.0000 0.0000 0.0000 15  LYS 8 CA  
2810  C  C   . LYS H  16 ? 0.7331 0.7331 0.7331 0.0000 0.0000 0.0000 15  LYS 8 C   
2811  O  O   . LYS H  16 ? 0.7331 0.7331 0.7331 0.0000 0.0000 0.0000 15  LYS 8 O   
2812  C  CB  . LYS H  16 ? 0.7331 0.7331 0.7331 0.0000 0.0000 0.0000 15  LYS 8 CB  
2813  C  CG  . LYS H  16 ? 0.7331 0.7331 0.7331 0.0000 0.0000 0.0000 15  LYS 8 CG  
2814  C  CD  . LYS H  16 ? 0.7331 0.7331 0.7331 0.0000 0.0000 0.0000 15  LYS 8 CD  
2815  C  CE  . LYS H  16 ? 0.7331 0.7331 0.7331 0.0000 0.0000 0.0000 15  LYS 8 CE  
2816  N  NZ  . LYS H  16 ? 0.7331 0.7331 0.7331 0.0000 0.0000 0.0000 15  LYS 8 NZ  
2817  N  N   . GLU H  17 ? 0.6900 0.6900 0.6900 0.0000 0.0000 0.0000 16  GLU 8 N   
2818  C  CA  . GLU H  17 ? 0.6900 0.6900 0.6900 0.0000 0.0000 0.0000 16  GLU 8 CA  
2819  C  C   . GLU H  17 ? 0.6900 0.6900 0.6900 0.0000 0.0000 0.0000 16  GLU 8 C   
2820  O  O   . GLU H  17 ? 0.6900 0.6900 0.6900 0.0000 0.0000 0.0000 16  GLU 8 O   
2821  C  CB  . GLU H  17 ? 0.6900 0.6900 0.6900 0.0000 0.0000 0.0000 16  GLU 8 CB  
2822  C  CG  . GLU H  17 ? 0.6900 0.6900 0.6900 0.0000 0.0000 0.0000 16  GLU 8 CG  
2823  C  CD  . GLU H  17 ? 0.6900 0.6900 0.6900 0.0000 0.0000 0.0000 16  GLU 8 CD  
2824  O  OE1 . GLU H  17 ? 0.6900 0.6900 0.6900 0.0000 0.0000 0.0000 16  GLU 8 OE1 
2825  O  OE2 . GLU H  17 ? 0.6900 0.6900 0.6900 0.0000 0.0000 0.0000 16  GLU 8 OE2 
2826  N  N   . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 N   
2827  C  CA  . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 CA  
2828  C  C   . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 C   
2829  O  O   . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 O   
2830  C  CB  . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 CB  
2831  C  CG  . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 CG  
2832  C  CD1 . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 CD1 
2833  C  CD2 . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 CD2 
2834  C  CE1 . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 CE1 
2835  C  CE2 . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 CE2 
2836  C  CZ  . PHE H  18 ? 0.6164 0.6164 0.6164 0.0000 0.0000 0.0000 17  PHE 8 CZ  
2837  N  N   . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 N   
2838  C  CA  . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 CA  
2839  C  C   . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 C   
2840  O  O   . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 O   
2841  C  CB  . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 CB  
2842  C  CG  . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 CG  
2843  N  ND1 . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 ND1 
2844  C  CD2 . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 CD2 
2845  C  CE1 . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 CE1 
2846  N  NE2 . HIS H  19 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 18  HIS 8 NE2 
2847  N  N   . ALA H  20 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 19  ALA 8 N   
2848  C  CA  . ALA H  20 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 19  ALA 8 CA  
2849  C  C   . ALA H  20 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 19  ALA 8 C   
2850  O  O   . ALA H  20 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 19  ALA 8 O   
2851  C  CB  . ALA H  20 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 19  ALA 8 CB  
2852  N  N   . ILE H  21 ? 0.5836 0.5836 0.5836 0.0000 0.0000 0.0000 20  ILE 8 N   
2853  C  CA  . ILE H  21 ? 0.5836 0.5836 0.5836 0.0000 0.0000 0.0000 20  ILE 8 CA  
2854  C  C   . ILE H  21 ? 0.5836 0.5836 0.5836 0.0000 0.0000 0.0000 20  ILE 8 C   
2855  O  O   . ILE H  21 ? 0.5836 0.5836 0.5836 0.0000 0.0000 0.0000 20  ILE 8 O   
2856  C  CB  . ILE H  21 ? 0.5836 0.5836 0.5836 0.0000 0.0000 0.0000 20  ILE 8 CB  
2857  C  CG1 . ILE H  21 ? 0.5836 0.5836 0.5836 0.0000 0.0000 0.0000 20  ILE 8 CG1 
2858  C  CG2 . ILE H  21 ? 0.5836 0.5836 0.5836 0.0000 0.0000 0.0000 20  ILE 8 CG2 
2859  C  CD1 . ILE H  21 ? 0.5836 0.5836 0.5836 0.0000 0.0000 0.0000 20  ILE 8 CD1 
2860  N  N   . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 N   
2861  C  CA  . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 CA  
2862  C  C   . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 C   
2863  O  O   . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 O   
2864  C  CB  . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 CB  
2865  C  CG  . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 CG  
2866  C  CD1 . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 CD1 
2867  C  CD2 . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 CD2 
2868  C  CE1 . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 CE1 
2869  C  CE2 . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 CE2 
2870  C  CZ  . PHE H  22 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 21  PHE 8 CZ  
2871  N  N   . MET H  23 ? 0.5829 0.5829 0.5829 0.0000 0.0000 0.0000 22  MET 8 N   
2872  C  CA  . MET H  23 ? 0.5829 0.5829 0.5829 0.0000 0.0000 0.0000 22  MET 8 CA  
2873  C  C   . MET H  23 ? 0.5829 0.5829 0.5829 0.0000 0.0000 0.0000 22  MET 8 C   
2874  O  O   . MET H  23 ? 0.5829 0.5829 0.5829 0.0000 0.0000 0.0000 22  MET 8 O   
2875  C  CB  . MET H  23 ? 0.5829 0.5829 0.5829 0.0000 0.0000 0.0000 22  MET 8 CB  
2876  C  CG  . MET H  23 ? 0.5829 0.5829 0.5829 0.0000 0.0000 0.0000 22  MET 8 CG  
2877  S  SD  . MET H  23 ? 0.5829 0.5829 0.5829 0.0000 0.0000 0.0000 22  MET 8 SD  
2878  C  CE  . MET H  23 ? 0.5829 0.5829 0.5829 0.0000 0.0000 0.0000 22  MET 8 CE  
2879  N  N   . GLN H  24 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 23  GLN 8 N   
2880  C  CA  . GLN H  24 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 23  GLN 8 CA  
2881  C  C   . GLN H  24 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 23  GLN 8 C   
2882  O  O   . GLN H  24 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 23  GLN 8 O   
2883  C  CB  . GLN H  24 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 23  GLN 8 CB  
2884  C  CG  . GLN H  24 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 23  GLN 8 CG  
2885  C  CD  . GLN H  24 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 23  GLN 8 CD  
2886  O  OE1 . GLN H  24 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 23  GLN 8 OE1 
2887  N  NE2 . GLN H  24 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 23  GLN 8 NE2 
2888  N  N   . SER H  25 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 24  SER 8 N   
2889  C  CA  . SER H  25 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 24  SER 8 CA  
2890  C  C   . SER H  25 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 24  SER 8 C   
2891  O  O   . SER H  25 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 24  SER 8 O   
2892  C  CB  . SER H  25 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 24  SER 8 CB  
2893  O  OG  . SER H  25 ? 0.5485 0.5485 0.5485 0.0000 0.0000 0.0000 24  SER 8 OG  
2894  N  N   . MET H  26 ? 0.5471 0.5471 0.5471 0.0000 0.0000 0.0000 25  MET 8 N   
2895  C  CA  . MET H  26 ? 0.5471 0.5471 0.5471 0.0000 0.0000 0.0000 25  MET 8 CA  
2896  C  C   . MET H  26 ? 0.5471 0.5471 0.5471 0.0000 0.0000 0.0000 25  MET 8 C   
2897  O  O   . MET H  26 ? 0.5471 0.5471 0.5471 0.0000 0.0000 0.0000 25  MET 8 O   
2898  C  CB  . MET H  26 ? 0.5471 0.5471 0.5471 0.0000 0.0000 0.0000 25  MET 8 CB  
2899  C  CG  . MET H  26 ? 0.5471 0.5471 0.5471 0.0000 0.0000 0.0000 25  MET 8 CG  
2900  S  SD  . MET H  26 ? 0.5471 0.5471 0.5471 0.0000 0.0000 0.0000 25  MET 8 SD  
2901  C  CE  . MET H  26 ? 0.5471 0.5471 0.5471 0.0000 0.0000 0.0000 25  MET 8 CE  
2902  N  N   . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 N   
2903  C  CA  . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 CA  
2904  C  C   . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 C   
2905  O  O   . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 O   
2906  C  CB  . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 CB  
2907  C  CG  . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 CG  
2908  C  CD1 . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 CD1 
2909  C  CD2 . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 CD2 
2910  C  CE1 . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 CE1 
2911  C  CE2 . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 CE2 
2912  C  CZ  . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 CZ  
2913  O  OH  . TYR H  27 ? 0.5483 0.5483 0.5483 0.0000 0.0000 0.0000 26  TYR 8 OH  
2914  N  N   . ALA H  28 ? 0.4947 0.4947 0.4947 0.0000 0.0000 0.0000 27  ALA 8 N   
2915  C  CA  . ALA H  28 ? 0.4947 0.4947 0.4947 0.0000 0.0000 0.0000 27  ALA 8 CA  
2916  C  C   . ALA H  28 ? 0.4947 0.4947 0.4947 0.0000 0.0000 0.0000 27  ALA 8 C   
2917  O  O   . ALA H  28 ? 0.4947 0.4947 0.4947 0.0000 0.0000 0.0000 27  ALA 8 O   
2918  C  CB  . ALA H  28 ? 0.4947 0.4947 0.4947 0.0000 0.0000 0.0000 27  ALA 8 CB  
2919  N  N   . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 N   
2920  C  CA  . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CA  
2921  C  C   . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 C   
2922  O  O   . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 O   
2923  C  CB  . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CB  
2924  C  CG  . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CG  
2925  C  CD1 . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CD1 
2926  C  CD2 . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CD2 
2927  N  NE1 . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 NE1 
2928  C  CE2 . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CE2 
2929  C  CE3 . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CE3 
2930  C  CZ2 . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CZ2 
2931  C  CZ3 . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CZ3 
2932  C  CH2 . TRP H  29 ? 0.4748 0.4748 0.4748 0.0000 0.0000 0.0000 28  TRP 8 CH2 
2933  N  N   . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 N   
2934  C  CA  . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 CA  
2935  C  C   . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 C   
2936  O  O   . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 O   
2937  C  CB  . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 CB  
2938  C  CG  . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 CG  
2939  C  CD1 . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 CD1 
2940  C  CD2 . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 CD2 
2941  C  CE1 . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 CE1 
2942  C  CE2 . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 CE2 
2943  C  CZ  . PHE H  30 ? 0.4749 0.4749 0.4749 0.0000 0.0000 0.0000 29  PHE 8 CZ  
2944  N  N   . GLY H  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 8 N   
2945  C  CA  . GLY H  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 8 CA  
2946  C  C   . GLY H  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 8 C   
2947  O  O   . GLY H  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY 8 O   
2948  N  N   . LEU H  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 8 N   
2949  C  CA  . LEU H  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 8 CA  
2950  C  C   . LEU H  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 8 C   
2951  O  O   . LEU H  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 8 O   
2952  C  CB  . LEU H  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 8 CB  
2953  C  CG  . LEU H  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 8 CG  
2954  C  CD1 . LEU H  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 8 CD1 
2955  C  CD2 . LEU H  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU 8 CD2 
2956  N  N   . VAL H  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 8 N   
2957  C  CA  . VAL H  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 8 CA  
2958  C  C   . VAL H  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 8 C   
2959  O  O   . VAL H  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 8 O   
2960  C  CB  . VAL H  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 8 CB  
2961  C  CG1 . VAL H  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 8 CG1 
2962  C  CG2 . VAL H  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL 8 CG2 
2963  N  N   . VAL H  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 8 N   
2964  C  CA  . VAL H  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 8 CA  
2965  C  C   . VAL H  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 8 C   
2966  O  O   . VAL H  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 8 O   
2967  C  CB  . VAL H  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 8 CB  
2968  C  CG1 . VAL H  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 8 CG1 
2969  C  CG2 . VAL H  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL 8 CG2 
2970  N  N   . ILE H  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 8 N   
2971  C  CA  . ILE H  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 8 CA  
2972  C  C   . ILE H  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 8 C   
2973  O  O   . ILE H  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 8 O   
2974  C  CB  . ILE H  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 8 CB  
2975  C  CG1 . ILE H  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 8 CG1 
2976  C  CG2 . ILE H  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 8 CG2 
2977  C  CD1 . ILE H  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE 8 CD1 
2978  N  N   . ALA H  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 8 N   
2979  C  CA  . ALA H  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 8 CA  
2980  C  C   . ALA H  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 8 C   
2981  O  O   . ALA H  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 8 O   
2982  C  CB  . ALA H  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA 8 CB  
2983  N  N   . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 N   
2984  C  CA  . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 CA  
2985  C  C   . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 C   
2986  O  O   . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 O   
2987  C  CB  . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 CB  
2988  C  CG  . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 CG  
2989  N  ND1 . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 ND1 
2990  C  CD2 . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 CD2 
2991  C  CE1 . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 CE1 
2992  N  NE2 . HIS H  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS 8 NE2 
2993  N  N   . LEU H  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 8 N   
2994  C  CA  . LEU H  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 8 CA  
2995  C  C   . LEU H  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 8 C   
2996  O  O   . LEU H  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 8 O   
2997  C  CB  . LEU H  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 8 CB  
2998  C  CG  . LEU H  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 8 CG  
2999  C  CD1 . LEU H  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 8 CD1 
3000  C  CD2 . LEU H  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU 8 CD2 
3001  N  N   . LEU H  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 8 N   
3002  C  CA  . LEU H  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 8 CA  
3003  C  C   . LEU H  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 8 C   
3004  O  O   . LEU H  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 8 O   
3005  C  CB  . LEU H  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 8 CB  
3006  C  CG  . LEU H  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 8 CG  
3007  C  CD1 . LEU H  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 8 CD1 
3008  C  CD2 . LEU H  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU 8 CD2 
3009  N  N   . ALA H  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 8 N   
3010  C  CA  . ALA H  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 8 CA  
3011  C  C   . ALA H  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 8 C   
3012  O  O   . ALA H  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 8 O   
3013  C  CB  . ALA H  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA 8 CB  
3014  N  N   . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 N   
3015  C  CA  . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CA  
3016  C  C   . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 C   
3017  O  O   . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 O   
3018  C  CB  . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CB  
3019  C  CG  . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CG  
3020  C  CD1 . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CD1 
3021  C  CD2 . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CD2 
3022  N  NE1 . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 NE1 
3023  C  CE2 . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CE2 
3024  C  CE3 . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CE3 
3025  C  CZ2 . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CZ2 
3026  C  CZ3 . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CZ3 
3027  C  CH2 . TRP H  41 ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 40  TRP 8 CH2 
3028  N  N   . LEU H  42 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 41  LEU 8 N   
3029  C  CA  . LEU H  42 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 41  LEU 8 CA  
3030  C  C   . LEU H  42 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 41  LEU 8 C   
3031  O  O   . LEU H  42 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 41  LEU 8 O   
3032  C  CB  . LEU H  42 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 41  LEU 8 CB  
3033  C  CG  . LEU H  42 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 41  LEU 8 CG  
3034  C  CD1 . LEU H  42 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 41  LEU 8 CD1 
3035  C  CD2 . LEU H  42 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 41  LEU 8 CD2 
3036  N  N   . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 N   
3037  C  CA  . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 CA  
3038  C  C   . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 C   
3039  O  O   . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 O   
3040  C  CB  . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 CB  
3041  C  CG  . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 CG  
3042  C  CD1 . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 CD1 
3043  C  CD2 . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 CD2 
3044  C  CE1 . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 CE1 
3045  C  CE2 . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 CE2 
3046  C  CZ  . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 CZ  
3047  O  OH  . TYR H  43 ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 42  TYR 8 OH  
3048  N  N   . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 N   
3049  C  CA  . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 CA  
3050  C  C   . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 C   
3051  O  O   . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 O   
3052  C  CB  . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 CB  
3053  C  CG  . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 CG  
3054  C  CD  . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 CD  
3055  N  NE  . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 NE  
3056  C  CZ  . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 CZ  
3057  N  NH1 . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 NH1 
3058  N  NH2 . ARG H  44 ? 0.5104 0.5104 0.5104 0.0000 0.0000 0.0000 43  ARG 8 NH2 
3059  N  N   . PRO H  45 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 44  PRO 8 N   
3060  C  CA  . PRO H  45 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 44  PRO 8 CA  
3061  C  C   . PRO H  45 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 44  PRO 8 C   
3062  O  O   . PRO H  45 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 44  PRO 8 O   
3063  C  CB  . PRO H  45 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 44  PRO 8 CB  
3064  C  CG  . PRO H  45 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 44  PRO 8 CG  
3065  C  CD  . PRO H  45 ? 0.4919 0.4919 0.4919 0.0000 0.0000 0.0000 44  PRO 8 CD  
3066  N  N   . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 N   
3067  C  CA  . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CA  
3068  C  C   . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 C   
3069  O  O   . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 O   
3070  C  CB  . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CB  
3071  C  CG  . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CG  
3072  C  CD1 . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CD1 
3073  C  CD2 . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CD2 
3074  N  NE1 . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 NE1 
3075  C  CE2 . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CE2 
3076  C  CE3 . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CE3 
3077  C  CZ2 . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CZ2 
3078  C  CZ3 . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CZ3 
3079  C  CH2 . TRP H  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP 8 CH2 
3080  N  N   . LEU H  47 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  LEU 8 N   
3081  C  CA  . LEU H  47 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  LEU 8 CA  
3082  C  C   . LEU H  47 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  LEU 8 C   
3083  O  O   . LEU H  47 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  LEU 8 O   
3084  C  CB  . LEU H  47 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  LEU 8 CB  
3085  C  CG  . LEU H  47 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  LEU 8 CG  
3086  C  CD1 . LEU H  47 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  LEU 8 CD1 
3087  C  CD2 . LEU H  47 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  LEU 8 CD2 
3088  O  OXT . LEU H  47 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  LEU 8 OXT 
3089  N  N   . ALA I  6  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 6   ALA A N   
3090  C  CA  . ALA I  6  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 6   ALA A CA  
3091  C  C   . ALA I  6  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 6   ALA A C   
3092  O  O   . ALA I  6  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 6   ALA A O   
3093  C  CB  . ALA I  6  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 6   ALA A CB  
3094  N  N   . ASN I  7  ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 7   ASN A N   
3095  C  CA  . ASN I  7  ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 7   ASN A CA  
3096  C  C   . ASN I  7  ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 7   ASN A C   
3097  O  O   . ASN I  7  ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 7   ASN A O   
3098  C  CB  . ASN I  7  ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 7   ASN A CB  
3099  C  CG  . ASN I  7  ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 7   ASN A CG  
3100  O  OD1 . ASN I  7  ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 7   ASN A OD1 
3101  N  ND2 . ASN I  7  ? 0.7432 0.7432 0.7432 0.0000 0.0000 0.0000 7   ASN A ND2 
3102  N  N   . LEU I  8  ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 8   LEU A N   
3103  C  CA  . LEU I  8  ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 8   LEU A CA  
3104  C  C   . LEU I  8  ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 8   LEU A C   
3105  O  O   . LEU I  8  ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 8   LEU A O   
3106  C  CB  . LEU I  8  ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 8   LEU A CB  
3107  C  CG  . LEU I  8  ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 8   LEU A CG  
3108  C  CD1 . LEU I  8  ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 8   LEU A CD1 
3109  C  CD2 . LEU I  8  ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 8   LEU A CD2 
3110  N  N   . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A N   
3111  C  CA  . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A CA  
3112  C  C   . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A C   
3113  O  O   . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A O   
3114  C  CB  . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A CB  
3115  C  CG  . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A CG  
3116  C  CD1 . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A CD1 
3117  C  CD2 . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A CD2 
3118  C  CE1 . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A CE1 
3119  C  CE2 . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A CE2 
3120  C  CZ  . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A CZ  
3121  O  OH  . TYR I  9  ? 0.6973 0.6973 0.6973 0.0000 0.0000 0.0000 9   TYR A OH  
3122  N  N   . LYS I  10 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 10  LYS A N   
3123  C  CA  . LYS I  10 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 10  LYS A CA  
3124  C  C   . LYS I  10 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 10  LYS A C   
3125  O  O   . LYS I  10 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 10  LYS A O   
3126  C  CB  . LYS I  10 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 10  LYS A CB  
3127  C  CG  . LYS I  10 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 10  LYS A CG  
3128  C  CD  . LYS I  10 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 10  LYS A CD  
3129  C  CE  . LYS I  10 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 10  LYS A CE  
3130  N  NZ  . LYS I  10 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 10  LYS A NZ  
3131  N  N   . ILE I  11 ? 0.6285 0.6285 0.6285 0.0000 0.0000 0.0000 11  ILE A N   
3132  C  CA  . ILE I  11 ? 0.6285 0.6285 0.6285 0.0000 0.0000 0.0000 11  ILE A CA  
3133  C  C   . ILE I  11 ? 0.6285 0.6285 0.6285 0.0000 0.0000 0.0000 11  ILE A C   
3134  O  O   . ILE I  11 ? 0.6285 0.6285 0.6285 0.0000 0.0000 0.0000 11  ILE A O   
3135  C  CB  . ILE I  11 ? 0.6285 0.6285 0.6285 0.0000 0.0000 0.0000 11  ILE A CB  
3136  C  CG1 . ILE I  11 ? 0.6285 0.6285 0.6285 0.0000 0.0000 0.0000 11  ILE A CG1 
3137  C  CG2 . ILE I  11 ? 0.6285 0.6285 0.6285 0.0000 0.0000 0.0000 11  ILE A CG2 
3138  C  CD1 . ILE I  11 ? 0.6285 0.6285 0.6285 0.0000 0.0000 0.0000 11  ILE A CD1 
3139  N  N   . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A N   
3140  C  CA  . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CA  
3141  C  C   . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A C   
3142  O  O   . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A O   
3143  C  CB  . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CB  
3144  C  CG  . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CG  
3145  C  CD1 . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CD1 
3146  C  CD2 . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CD2 
3147  N  NE1 . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A NE1 
3148  C  CE2 . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CE2 
3149  C  CE3 . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CE3 
3150  C  CZ2 . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CZ2 
3151  C  CZ3 . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CZ3 
3152  C  CH2 . TRP I  12 ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 12  TRP A CH2 
3153  N  N   . LEU I  13 ? 0.6433 0.6433 0.6433 0.0000 0.0000 0.0000 13  LEU A N   
3154  C  CA  . LEU I  13 ? 0.6433 0.6433 0.6433 0.0000 0.0000 0.0000 13  LEU A CA  
3155  C  C   . LEU I  13 ? 0.6433 0.6433 0.6433 0.0000 0.0000 0.0000 13  LEU A C   
3156  O  O   . LEU I  13 ? 0.6433 0.6433 0.6433 0.0000 0.0000 0.0000 13  LEU A O   
3157  C  CB  . LEU I  13 ? 0.6433 0.6433 0.6433 0.0000 0.0000 0.0000 13  LEU A CB  
3158  C  CG  . LEU I  13 ? 0.6433 0.6433 0.6433 0.0000 0.0000 0.0000 13  LEU A CG  
3159  C  CD1 . LEU I  13 ? 0.6433 0.6433 0.6433 0.0000 0.0000 0.0000 13  LEU A CD1 
3160  C  CD2 . LEU I  13 ? 0.6433 0.6433 0.6433 0.0000 0.0000 0.0000 13  LEU A CD2 
3161  N  N   . ILE I  14 ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 14  ILE A N   
3162  C  CA  . ILE I  14 ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 14  ILE A CA  
3163  C  C   . ILE I  14 ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 14  ILE A C   
3164  O  O   . ILE I  14 ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 14  ILE A O   
3165  C  CB  . ILE I  14 ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 14  ILE A CB  
3166  C  CG1 . ILE I  14 ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 14  ILE A CG1 
3167  C  CG2 . ILE I  14 ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 14  ILE A CG2 
3168  C  CD1 . ILE I  14 ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 14  ILE A CD1 
3169  N  N   . LEU I  15 ? 0.6168 0.6168 0.6168 0.0000 0.0000 0.0000 15  LEU A N   
3170  C  CA  . LEU I  15 ? 0.6168 0.6168 0.6168 0.0000 0.0000 0.0000 15  LEU A CA  
3171  C  C   . LEU I  15 ? 0.6168 0.6168 0.6168 0.0000 0.0000 0.0000 15  LEU A C   
3172  O  O   . LEU I  15 ? 0.6168 0.6168 0.6168 0.0000 0.0000 0.0000 15  LEU A O   
3173  C  CB  . LEU I  15 ? 0.6168 0.6168 0.6168 0.0000 0.0000 0.0000 15  LEU A CB  
3174  C  CG  . LEU I  15 ? 0.6168 0.6168 0.6168 0.0000 0.0000 0.0000 15  LEU A CG  
3175  C  CD1 . LEU I  15 ? 0.6168 0.6168 0.6168 0.0000 0.0000 0.0000 15  LEU A CD1 
3176  C  CD2 . LEU I  15 ? 0.6168 0.6168 0.6168 0.0000 0.0000 0.0000 15  LEU A CD2 
3177  N  N   . ASP I  16 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 16  ASP A N   
3178  C  CA  . ASP I  16 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 16  ASP A CA  
3179  C  C   . ASP I  16 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 16  ASP A C   
3180  O  O   . ASP I  16 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 16  ASP A O   
3181  C  CB  . ASP I  16 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 16  ASP A CB  
3182  C  CG  . ASP I  16 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 16  ASP A CG  
3183  O  OD1 . ASP I  16 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 16  ASP A OD1 
3184  O  OD2 . ASP I  16 ? 0.6084 0.6084 0.6084 0.0000 0.0000 0.0000 16  ASP A OD2 
3185  N  N   . PRO I  17 ? 0.5931 0.5931 0.5931 0.0000 0.0000 0.0000 17  PRO A N   
3186  C  CA  . PRO I  17 ? 0.5931 0.5931 0.5931 0.0000 0.0000 0.0000 17  PRO A CA  
3187  C  C   . PRO I  17 ? 0.5931 0.5931 0.5931 0.0000 0.0000 0.0000 17  PRO A C   
3188  O  O   . PRO I  17 ? 0.5931 0.5931 0.5931 0.0000 0.0000 0.0000 17  PRO A O   
3189  C  CB  . PRO I  17 ? 0.5931 0.5931 0.5931 0.0000 0.0000 0.0000 17  PRO A CB  
3190  C  CG  . PRO I  17 ? 0.5931 0.5931 0.5931 0.0000 0.0000 0.0000 17  PRO A CG  
3191  C  CD  . PRO I  17 ? 0.5931 0.5931 0.5931 0.0000 0.0000 0.0000 17  PRO A CD  
3192  N  N   . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A N   
3193  C  CA  . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A CA  
3194  C  C   . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A C   
3195  O  O   . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A O   
3196  C  CB  . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A CB  
3197  C  CG  . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A CG  
3198  C  CD  . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A CD  
3199  N  NE  . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A NE  
3200  C  CZ  . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A CZ  
3201  N  NH1 . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A NH1 
3202  N  NH2 . ARG I  18 ? 0.5883 0.5883 0.5883 0.0000 0.0000 0.0000 18  ARG A NH2 
3203  N  N   . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A N   
3204  C  CA  . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A CA  
3205  C  C   . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A C   
3206  O  O   . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A O   
3207  C  CB  . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A CB  
3208  C  CG  . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A CG  
3209  C  CD  . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A CD  
3210  N  NE  . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A NE  
3211  C  CZ  . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A CZ  
3212  N  NH1 . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A NH1 
3213  N  NH2 . ARG I  19 ? 0.5599 0.5599 0.5599 0.0000 0.0000 0.0000 19  ARG A NH2 
3214  N  N   . VAL I  20 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 20  VAL A N   
3215  C  CA  . VAL I  20 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 20  VAL A CA  
3216  C  C   . VAL I  20 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 20  VAL A C   
3217  O  O   . VAL I  20 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 20  VAL A O   
3218  C  CB  . VAL I  20 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 20  VAL A CB  
3219  C  CG1 . VAL I  20 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 20  VAL A CG1 
3220  C  CG2 . VAL I  20 ? 0.5181 0.5181 0.5181 0.0000 0.0000 0.0000 20  VAL A CG2 
3221  N  N   . LEU I  21 ? 0.4926 0.4926 0.4926 0.0000 0.0000 0.0000 21  LEU A N   
3222  C  CA  . LEU I  21 ? 0.4926 0.4926 0.4926 0.0000 0.0000 0.0000 21  LEU A CA  
3223  C  C   . LEU I  21 ? 0.4926 0.4926 0.4926 0.0000 0.0000 0.0000 21  LEU A C   
3224  O  O   . LEU I  21 ? 0.4926 0.4926 0.4926 0.0000 0.0000 0.0000 21  LEU A O   
3225  C  CB  . LEU I  21 ? 0.4926 0.4926 0.4926 0.0000 0.0000 0.0000 21  LEU A CB  
3226  C  CG  . LEU I  21 ? 0.4926 0.4926 0.4926 0.0000 0.0000 0.0000 21  LEU A CG  
3227  C  CD1 . LEU I  21 ? 0.4926 0.4926 0.4926 0.0000 0.0000 0.0000 21  LEU A CD1 
3228  C  CD2 . LEU I  21 ? 0.4926 0.4926 0.4926 0.0000 0.0000 0.0000 21  LEU A CD2 
3229  N  N   . VAL I  22 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 22  VAL A N   
3230  C  CA  . VAL I  22 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 22  VAL A CA  
3231  C  C   . VAL I  22 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 22  VAL A C   
3232  O  O   . VAL I  22 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 22  VAL A O   
3233  C  CB  . VAL I  22 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 22  VAL A CB  
3234  C  CG1 . VAL I  22 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 22  VAL A CG1 
3235  C  CG2 . VAL I  22 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 22  VAL A CG2 
3236  N  N   . SER I  23 ? 0.4656 0.4656 0.4656 0.0000 0.0000 0.0000 23  SER A N   
3237  C  CA  . SER I  23 ? 0.4656 0.4656 0.4656 0.0000 0.0000 0.0000 23  SER A CA  
3238  C  C   . SER I  23 ? 0.4656 0.4656 0.4656 0.0000 0.0000 0.0000 23  SER A C   
3239  O  O   . SER I  23 ? 0.4656 0.4656 0.4656 0.0000 0.0000 0.0000 23  SER A O   
3240  C  CB  . SER I  23 ? 0.4656 0.4656 0.4656 0.0000 0.0000 0.0000 23  SER A CB  
3241  O  OG  . SER I  23 ? 0.4656 0.4656 0.4656 0.0000 0.0000 0.0000 23  SER A OG  
3242  N  N   . ILE I  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE A N   
3243  C  CA  . ILE I  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE A CA  
3244  C  C   . ILE I  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE A C   
3245  O  O   . ILE I  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE A O   
3246  C  CB  . ILE I  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE A CB  
3247  C  CG1 . ILE I  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE A CG1 
3248  C  CG2 . ILE I  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE A CG2 
3249  C  CD1 . ILE I  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE A CD1 
3250  N  N   . VAL I  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL A N   
3251  C  CA  . VAL I  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL A CA  
3252  C  C   . VAL I  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL A C   
3253  O  O   . VAL I  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL A O   
3254  C  CB  . VAL I  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL A CB  
3255  C  CG1 . VAL I  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL A CG1 
3256  C  CG2 . VAL I  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL A CG2 
3257  N  N   . ALA I  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA A N   
3258  C  CA  . ALA I  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA A CA  
3259  C  C   . ALA I  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA A C   
3260  O  O   . ALA I  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA A O   
3261  C  CB  . ALA I  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA A CB  
3262  N  N   . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A N   
3263  C  CA  . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A CA  
3264  C  C   . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A C   
3265  O  O   . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A O   
3266  C  CB  . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A CB  
3267  C  CG  . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A CG  
3268  C  CD1 . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A CD1 
3269  C  CD2 . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A CD2 
3270  C  CE1 . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A CE1 
3271  C  CE2 . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A CE2 
3272  C  CZ  . PHE I  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE A CZ  
3273  N  N   . GLN I  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN A N   
3274  C  CA  . GLN I  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN A CA  
3275  C  C   . GLN I  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN A C   
3276  O  O   . GLN I  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN A O   
3277  C  CB  . GLN I  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN A CB  
3278  C  CG  . GLN I  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN A CG  
3279  C  CD  . GLN I  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN A CD  
3280  O  OE1 . GLN I  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN A OE1 
3281  N  NE2 . GLN I  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN A NE2 
3282  N  N   . ILE I  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE A N   
3283  C  CA  . ILE I  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE A CA  
3284  C  C   . ILE I  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE A C   
3285  O  O   . ILE I  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE A O   
3286  C  CB  . ILE I  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE A CB  
3287  C  CG1 . ILE I  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE A CG1 
3288  C  CG2 . ILE I  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE A CG2 
3289  C  CD1 . ILE I  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE A CD1 
3290  N  N   . VAL I  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL A N   
3291  C  CA  . VAL I  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL A CA  
3292  C  C   . VAL I  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL A C   
3293  O  O   . VAL I  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL A O   
3294  C  CB  . VAL I  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL A CB  
3295  C  CG1 . VAL I  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL A CG1 
3296  C  CG2 . VAL I  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL A CG2 
3297  N  N   . LEU I  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU A N   
3298  C  CA  . LEU I  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU A CA  
3299  C  C   . LEU I  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU A C   
3300  O  O   . LEU I  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU A O   
3301  C  CB  . LEU I  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU A CB  
3302  C  CG  . LEU I  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU A CG  
3303  C  CD1 . LEU I  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU A CD1 
3304  C  CD2 . LEU I  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU A CD2 
3305  N  N   . GLY I  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY A N   
3306  C  CA  . GLY I  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY A CA  
3307  C  C   . GLY I  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY A C   
3308  O  O   . GLY I  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY A O   
3309  N  N   . LEU I  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU A N   
3310  C  CA  . LEU I  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU A CA  
3311  C  C   . LEU I  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU A C   
3312  O  O   . LEU I  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU A O   
3313  C  CB  . LEU I  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU A CB  
3314  C  CG  . LEU I  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU A CG  
3315  C  CD1 . LEU I  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU A CD1 
3316  C  CD2 . LEU I  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU A CD2 
3317  N  N   . LEU I  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU A N   
3318  C  CA  . LEU I  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU A CA  
3319  C  C   . LEU I  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU A C   
3320  O  O   . LEU I  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU A O   
3321  C  CB  . LEU I  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU A CB  
3322  C  CG  . LEU I  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU A CG  
3323  C  CD1 . LEU I  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU A CD1 
3324  C  CD2 . LEU I  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU A CD2 
3325  N  N   . ILE I  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE A N   
3326  C  CA  . ILE I  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE A CA  
3327  C  C   . ILE I  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE A C   
3328  O  O   . ILE I  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE A O   
3329  C  CB  . ILE I  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE A CB  
3330  C  CG1 . ILE I  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE A CG1 
3331  C  CG2 . ILE I  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE A CG2 
3332  C  CD1 . ILE I  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE A CD1 
3333  N  N   . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A N   
3334  C  CA  . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A CA  
3335  C  C   . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A C   
3336  O  O   . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A O   
3337  C  CB  . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A CB  
3338  C  CG  . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A CG  
3339  N  ND1 . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A ND1 
3340  C  CD2 . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A CD2 
3341  C  CE1 . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A CE1 
3342  N  NE2 . HIS I  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS A NE2 
3343  N  N   . MET I  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET A N   
3344  C  CA  . MET I  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET A CA  
3345  C  C   . MET I  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET A C   
3346  O  O   . MET I  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET A O   
3347  C  CB  . MET I  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET A CB  
3348  C  CG  . MET I  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET A CG  
3349  S  SD  . MET I  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET A SD  
3350  C  CE  . MET I  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET A CE  
3351  N  N   . ILE I  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE A N   
3352  C  CA  . ILE I  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE A CA  
3353  C  C   . ILE I  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE A C   
3354  O  O   . ILE I  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE A O   
3355  C  CB  . ILE I  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE A CB  
3356  C  CG1 . ILE I  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE A CG1 
3357  C  CG2 . ILE I  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE A CG2 
3358  C  CD1 . ILE I  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE A CD1 
3359  N  N   . VAL I  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL A N   
3360  C  CA  . VAL I  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL A CA  
3361  C  C   . VAL I  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL A C   
3362  O  O   . VAL I  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL A O   
3363  C  CB  . VAL I  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL A CB  
3364  C  CG1 . VAL I  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL A CG1 
3365  C  CG2 . VAL I  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL A CG2 
3366  N  N   . LEU I  40 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 40  LEU A N   
3367  C  CA  . LEU I  40 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 40  LEU A CA  
3368  C  C   . LEU I  40 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 40  LEU A C   
3369  O  O   . LEU I  40 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 40  LEU A O   
3370  C  CB  . LEU I  40 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 40  LEU A CB  
3371  C  CG  . LEU I  40 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 40  LEU A CG  
3372  C  CD1 . LEU I  40 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 40  LEU A CD1 
3373  C  CD2 . LEU I  40 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 40  LEU A CD2 
3374  N  N   . SER I  41 ? 0.4923 0.4923 0.4923 0.0000 0.0000 0.0000 41  SER A N   
3375  C  CA  . SER I  41 ? 0.4923 0.4923 0.4923 0.0000 0.0000 0.0000 41  SER A CA  
3376  C  C   . SER I  41 ? 0.4923 0.4923 0.4923 0.0000 0.0000 0.0000 41  SER A C   
3377  O  O   . SER I  41 ? 0.4923 0.4923 0.4923 0.0000 0.0000 0.0000 41  SER A O   
3378  C  CB  . SER I  41 ? 0.4923 0.4923 0.4923 0.0000 0.0000 0.0000 41  SER A CB  
3379  O  OG  . SER I  41 ? 0.4923 0.4923 0.4923 0.0000 0.0000 0.0000 41  SER A OG  
3380  N  N   . THR I  42 ? 0.4954 0.4954 0.4954 0.0000 0.0000 0.0000 42  THR A N   
3381  C  CA  . THR I  42 ? 0.4954 0.4954 0.4954 0.0000 0.0000 0.0000 42  THR A CA  
3382  C  C   . THR I  42 ? 0.4954 0.4954 0.4954 0.0000 0.0000 0.0000 42  THR A C   
3383  O  O   . THR I  42 ? 0.4954 0.4954 0.4954 0.0000 0.0000 0.0000 42  THR A O   
3384  C  CB  . THR I  42 ? 0.4954 0.4954 0.4954 0.0000 0.0000 0.0000 42  THR A CB  
3385  O  OG1 . THR I  42 ? 0.4954 0.4954 0.4954 0.0000 0.0000 0.0000 42  THR A OG1 
3386  C  CG2 . THR I  42 ? 0.4954 0.4954 0.4954 0.0000 0.0000 0.0000 42  THR A CG2 
3387  N  N   . ASP I  43 ? 0.5457 0.5457 0.5457 0.0000 0.0000 0.0000 43  ASP A N   
3388  C  CA  . ASP I  43 ? 0.5457 0.5457 0.5457 0.0000 0.0000 0.0000 43  ASP A CA  
3389  C  C   . ASP I  43 ? 0.5457 0.5457 0.5457 0.0000 0.0000 0.0000 43  ASP A C   
3390  O  O   . ASP I  43 ? 0.5457 0.5457 0.5457 0.0000 0.0000 0.0000 43  ASP A O   
3391  C  CB  . ASP I  43 ? 0.5457 0.5457 0.5457 0.0000 0.0000 0.0000 43  ASP A CB  
3392  C  CG  . ASP I  43 ? 0.5457 0.5457 0.5457 0.0000 0.0000 0.0000 43  ASP A CG  
3393  O  OD1 . ASP I  43 ? 0.5457 0.5457 0.5457 0.0000 0.0000 0.0000 43  ASP A OD1 
3394  O  OD2 . ASP I  43 ? 0.5457 0.5457 0.5457 0.0000 0.0000 0.0000 43  ASP A OD2 
3395  N  N   . LEU I  44 ? 0.5077 0.5077 0.5077 0.0000 0.0000 0.0000 44  LEU A N   
3396  C  CA  . LEU I  44 ? 0.5077 0.5077 0.5077 0.0000 0.0000 0.0000 44  LEU A CA  
3397  C  C   . LEU I  44 ? 0.5077 0.5077 0.5077 0.0000 0.0000 0.0000 44  LEU A C   
3398  O  O   . LEU I  44 ? 0.5077 0.5077 0.5077 0.0000 0.0000 0.0000 44  LEU A O   
3399  C  CB  . LEU I  44 ? 0.5077 0.5077 0.5077 0.0000 0.0000 0.0000 44  LEU A CB  
3400  C  CG  . LEU I  44 ? 0.5077 0.5077 0.5077 0.0000 0.0000 0.0000 44  LEU A CG  
3401  C  CD1 . LEU I  44 ? 0.5077 0.5077 0.5077 0.0000 0.0000 0.0000 44  LEU A CD1 
3402  C  CD2 . LEU I  44 ? 0.5077 0.5077 0.5077 0.0000 0.0000 0.0000 44  LEU A CD2 
3403  N  N   . ASN I  45 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 45  ASN A N   
3404  C  CA  . ASN I  45 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 45  ASN A CA  
3405  C  C   . ASN I  45 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 45  ASN A C   
3406  O  O   . ASN I  45 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 45  ASN A O   
3407  C  CB  . ASN I  45 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 45  ASN A CB  
3408  C  CG  . ASN I  45 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 45  ASN A CG  
3409  O  OD1 . ASN I  45 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 45  ASN A OD1 
3410  N  ND2 . ASN I  45 ? 0.5029 0.5029 0.5029 0.0000 0.0000 0.0000 45  ASN A ND2 
3411  N  N   . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A N   
3412  C  CA  . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CA  
3413  C  C   . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A C   
3414  O  O   . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A O   
3415  C  CB  . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CB  
3416  C  CG  . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CG  
3417  C  CD1 . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CD1 
3418  C  CD2 . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CD2 
3419  N  NE1 . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A NE1 
3420  C  CE2 . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CE2 
3421  C  CE3 . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CE3 
3422  C  CZ2 . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CZ2 
3423  C  CZ3 . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CZ3 
3424  C  CH2 . TRP I  46 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 46  TRP A CH2 
3425  N  N   . LEU I  47 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 47  LEU A N   
3426  C  CA  . LEU I  47 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 47  LEU A CA  
3427  C  C   . LEU I  47 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 47  LEU A C   
3428  O  O   . LEU I  47 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 47  LEU A O   
3429  C  CB  . LEU I  47 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 47  LEU A CB  
3430  C  CG  . LEU I  47 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 47  LEU A CG  
3431  C  CD1 . LEU I  47 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 47  LEU A CD1 
3432  C  CD2 . LEU I  47 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 47  LEU A CD2 
3433  N  N   . ASP I  48 ? 0.5748 0.5748 0.5748 0.0000 0.0000 0.0000 48  ASP A N   
3434  C  CA  . ASP I  48 ? 0.5748 0.5748 0.5748 0.0000 0.0000 0.0000 48  ASP A CA  
3435  C  C   . ASP I  48 ? 0.5748 0.5748 0.5748 0.0000 0.0000 0.0000 48  ASP A C   
3436  O  O   . ASP I  48 ? 0.5748 0.5748 0.5748 0.0000 0.0000 0.0000 48  ASP A O   
3437  C  CB  . ASP I  48 ? 0.5748 0.5748 0.5748 0.0000 0.0000 0.0000 48  ASP A CB  
3438  C  CG  . ASP I  48 ? 0.5748 0.5748 0.5748 0.0000 0.0000 0.0000 48  ASP A CG  
3439  O  OD1 . ASP I  48 ? 0.5748 0.5748 0.5748 0.0000 0.0000 0.0000 48  ASP A OD1 
3440  O  OD2 . ASP I  48 ? 0.5748 0.5748 0.5748 0.0000 0.0000 0.0000 48  ASP A OD2 
3441  N  N   . ASP I  49 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 49  ASP A N   
3442  C  CA  . ASP I  49 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 49  ASP A CA  
3443  C  C   . ASP I  49 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 49  ASP A C   
3444  O  O   . ASP I  49 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 49  ASP A O   
3445  C  CB  . ASP I  49 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 49  ASP A CB  
3446  C  CG  . ASP I  49 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 49  ASP A CG  
3447  O  OD1 . ASP I  49 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 49  ASP A OD1 
3448  O  OD2 . ASP I  49 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 49  ASP A OD2 
3449  N  N   . ASN I  50 ? 0.6129 0.6129 0.6129 0.0000 0.0000 0.0000 50  ASN A N   
3450  C  CA  . ASN I  50 ? 0.6129 0.6129 0.6129 0.0000 0.0000 0.0000 50  ASN A CA  
3451  C  C   . ASN I  50 ? 0.6129 0.6129 0.6129 0.0000 0.0000 0.0000 50  ASN A C   
3452  O  O   . ASN I  50 ? 0.6129 0.6129 0.6129 0.0000 0.0000 0.0000 50  ASN A O   
3453  C  CB  . ASN I  50 ? 0.6129 0.6129 0.6129 0.0000 0.0000 0.0000 50  ASN A CB  
3454  C  CG  . ASN I  50 ? 0.6129 0.6129 0.6129 0.0000 0.0000 0.0000 50  ASN A CG  
3455  O  OD1 . ASN I  50 ? 0.6129 0.6129 0.6129 0.0000 0.0000 0.0000 50  ASN A OD1 
3456  N  ND2 . ASN I  50 ? 0.6129 0.6129 0.6129 0.0000 0.0000 0.0000 50  ASN A ND2 
3457  N  N   . ILE I  51 ? 0.5938 0.5938 0.5938 0.0000 0.0000 0.0000 51  ILE A N   
3458  C  CA  . ILE I  51 ? 0.5938 0.5938 0.5938 0.0000 0.0000 0.0000 51  ILE A CA  
3459  C  C   . ILE I  51 ? 0.5938 0.5938 0.5938 0.0000 0.0000 0.0000 51  ILE A C   
3460  O  O   . ILE I  51 ? 0.5938 0.5938 0.5938 0.0000 0.0000 0.0000 51  ILE A O   
3461  C  CB  . ILE I  51 ? 0.5938 0.5938 0.5938 0.0000 0.0000 0.0000 51  ILE A CB  
3462  C  CG1 . ILE I  51 ? 0.5938 0.5938 0.5938 0.0000 0.0000 0.0000 51  ILE A CG1 
3463  C  CG2 . ILE I  51 ? 0.5938 0.5938 0.5938 0.0000 0.0000 0.0000 51  ILE A CG2 
3464  C  CD1 . ILE I  51 ? 0.5938 0.5938 0.5938 0.0000 0.0000 0.0000 51  ILE A CD1 
3465  N  N   . PRO I  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO A N   
3466  C  CA  . PRO I  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO A CA  
3467  C  C   . PRO I  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO A C   
3468  O  O   . PRO I  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO A O   
3469  C  CB  . PRO I  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO A CB  
3470  C  CG  . PRO I  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO A CG  
3471  C  CD  . PRO I  52 ? 0.6030 0.6030 0.6030 0.0000 0.0000 0.0000 52  PRO A CD  
3472  N  N   . VAL I  53 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 53  VAL A N   
3473  C  CA  . VAL I  53 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 53  VAL A CA  
3474  C  C   . VAL I  53 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 53  VAL A C   
3475  O  O   . VAL I  53 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 53  VAL A O   
3476  C  CB  . VAL I  53 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 53  VAL A CB  
3477  C  CG1 . VAL I  53 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 53  VAL A CG1 
3478  C  CG2 . VAL I  53 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 53  VAL A CG2 
3479  N  N   . SER I  54 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 54  SER A N   
3480  C  CA  . SER I  54 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 54  SER A CA  
3481  C  C   . SER I  54 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 54  SER A C   
3482  O  O   . SER I  54 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 54  SER A O   
3483  C  CB  . SER I  54 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 54  SER A CB  
3484  O  OG  . SER I  54 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 54  SER A OG  
3485  N  N   . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A N   
3486  C  CA  . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A CA  
3487  C  C   . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A C   
3488  O  O   . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A O   
3489  C  CB  . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A CB  
3490  C  CG  . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A CG  
3491  C  CD1 . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A CD1 
3492  C  CD2 . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A CD2 
3493  C  CE1 . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A CE1 
3494  C  CE2 . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A CE2 
3495  C  CZ  . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A CZ  
3496  O  OH  . TYR I  55 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 55  TYR A OH  
3497  N  N   . GLN I  56 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 56  GLN A N   
3498  C  CA  . GLN I  56 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 56  GLN A CA  
3499  C  C   . GLN I  56 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 56  GLN A C   
3500  O  O   . GLN I  56 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 56  GLN A O   
3501  C  CB  . GLN I  56 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 56  GLN A CB  
3502  C  CG  . GLN I  56 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 56  GLN A CG  
3503  C  CD  . GLN I  56 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 56  GLN A CD  
3504  O  OE1 . GLN I  56 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 56  GLN A OE1 
3505  N  NE2 . GLN I  56 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 56  GLN A NE2 
3506  N  N   . ALA I  57 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 57  ALA A N   
3507  C  CA  . ALA I  57 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 57  ALA A CA  
3508  C  C   . ALA I  57 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 57  ALA A C   
3509  O  O   . ALA I  57 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 57  ALA A O   
3510  C  CB  . ALA I  57 ? 0.6767 0.6767 0.6767 0.0000 0.0000 0.0000 57  ALA A CB  
3511  N  N   . THR J  8  ? 0.7707 0.7707 0.7707 0.0000 0.0000 0.0000 7   THR B N   
3512  C  CA  . THR J  8  ? 0.7707 0.7707 0.7707 0.0000 0.0000 0.0000 7   THR B CA  
3513  C  C   . THR J  8  ? 0.7707 0.7707 0.7707 0.0000 0.0000 0.0000 7   THR B C   
3514  O  O   . THR J  8  ? 0.7707 0.7707 0.7707 0.0000 0.0000 0.0000 7   THR B O   
3515  C  CB  . THR J  8  ? 0.7707 0.7707 0.7707 0.0000 0.0000 0.0000 7   THR B CB  
3516  O  OG1 . THR J  8  ? 0.7707 0.7707 0.7707 0.0000 0.0000 0.0000 7   THR B OG1 
3517  C  CG2 . THR J  8  ? 0.7707 0.7707 0.7707 0.0000 0.0000 0.0000 7   THR B CG2 
3518  N  N   . GLY J  9  ? 0.8298 0.8298 0.8298 0.0000 0.0000 0.0000 8   GLY B N   
3519  C  CA  . GLY J  9  ? 0.8298 0.8298 0.8298 0.0000 0.0000 0.0000 8   GLY B CA  
3520  C  C   . GLY J  9  ? 0.8298 0.8298 0.8298 0.0000 0.0000 0.0000 8   GLY B C   
3521  O  O   . GLY J  9  ? 0.8298 0.8298 0.8298 0.0000 0.0000 0.0000 8   GLY B O   
3522  N  N   . LEU J  10 ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 9   LEU B N   
3523  C  CA  . LEU J  10 ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 9   LEU B CA  
3524  C  C   . LEU J  10 ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 9   LEU B C   
3525  O  O   . LEU J  10 ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 9   LEU B O   
3526  C  CB  . LEU J  10 ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 9   LEU B CB  
3527  C  CG  . LEU J  10 ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 9   LEU B CG  
3528  C  CD1 . LEU J  10 ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 9   LEU B CD1 
3529  C  CD2 . LEU J  10 ? 0.8058 0.8058 0.8058 0.0000 0.0000 0.0000 9   LEU B CD2 
3530  N  N   . THR J  11 ? 0.8458 0.8458 0.8458 0.0000 0.0000 0.0000 10  THR B N   
3531  C  CA  . THR J  11 ? 0.8458 0.8458 0.8458 0.0000 0.0000 0.0000 10  THR B CA  
3532  C  C   . THR J  11 ? 0.8458 0.8458 0.8458 0.0000 0.0000 0.0000 10  THR B C   
3533  O  O   . THR J  11 ? 0.8458 0.8458 0.8458 0.0000 0.0000 0.0000 10  THR B O   
3534  C  CB  . THR J  11 ? 0.8458 0.8458 0.8458 0.0000 0.0000 0.0000 10  THR B CB  
3535  O  OG1 . THR J  11 ? 0.8458 0.8458 0.8458 0.0000 0.0000 0.0000 10  THR B OG1 
3536  C  CG2 . THR J  11 ? 0.8458 0.8458 0.8458 0.0000 0.0000 0.0000 10  THR B CG2 
3537  N  N   . ASP J  12 ? 0.8182 0.8182 0.8182 0.0000 0.0000 0.0000 11  ASP B N   
3538  C  CA  . ASP J  12 ? 0.8182 0.8182 0.8182 0.0000 0.0000 0.0000 11  ASP B CA  
3539  C  C   . ASP J  12 ? 0.8182 0.8182 0.8182 0.0000 0.0000 0.0000 11  ASP B C   
3540  O  O   . ASP J  12 ? 0.8182 0.8182 0.8182 0.0000 0.0000 0.0000 11  ASP B O   
3541  C  CB  . ASP J  12 ? 0.8182 0.8182 0.8182 0.0000 0.0000 0.0000 11  ASP B CB  
3542  C  CG  . ASP J  12 ? 0.8182 0.8182 0.8182 0.0000 0.0000 0.0000 11  ASP B CG  
3543  O  OD1 . ASP J  12 ? 0.8182 0.8182 0.8182 0.0000 0.0000 0.0000 11  ASP B OD1 
3544  O  OD2 . ASP J  12 ? 0.8182 0.8182 0.8182 0.0000 0.0000 0.0000 11  ASP B OD2 
3545  N  N   . ASP J  13 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 12  ASP B N   
3546  C  CA  . ASP J  13 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 12  ASP B CA  
3547  C  C   . ASP J  13 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 12  ASP B C   
3548  O  O   . ASP J  13 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 12  ASP B O   
3549  C  CB  . ASP J  13 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 12  ASP B CB  
3550  C  CG  . ASP J  13 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 12  ASP B CG  
3551  O  OD1 . ASP J  13 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 12  ASP B OD1 
3552  O  OD2 . ASP J  13 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 12  ASP B OD2 
3553  N  N   . GLU J  14 ? 0.8230 0.8230 0.8230 0.0000 0.0000 0.0000 13  GLU B N   
3554  C  CA  . GLU J  14 ? 0.8230 0.8230 0.8230 0.0000 0.0000 0.0000 13  GLU B CA  
3555  C  C   . GLU J  14 ? 0.8230 0.8230 0.8230 0.0000 0.0000 0.0000 13  GLU B C   
3556  O  O   . GLU J  14 ? 0.8230 0.8230 0.8230 0.0000 0.0000 0.0000 13  GLU B O   
3557  C  CB  . GLU J  14 ? 0.8230 0.8230 0.8230 0.0000 0.0000 0.0000 13  GLU B CB  
3558  C  CG  . GLU J  14 ? 0.8230 0.8230 0.8230 0.0000 0.0000 0.0000 13  GLU B CG  
3559  C  CD  . GLU J  14 ? 0.8230 0.8230 0.8230 0.0000 0.0000 0.0000 13  GLU B CD  
3560  O  OE1 . GLU J  14 ? 0.8230 0.8230 0.8230 0.0000 0.0000 0.0000 13  GLU B OE1 
3561  O  OE2 . GLU J  14 ? 0.8230 0.8230 0.8230 0.0000 0.0000 0.0000 13  GLU B OE2 
3562  N  N   . ALA J  15 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 14  ALA B N   
3563  C  CA  . ALA J  15 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 14  ALA B CA  
3564  C  C   . ALA J  15 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 14  ALA B C   
3565  O  O   . ALA J  15 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 14  ALA B O   
3566  C  CB  . ALA J  15 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 14  ALA B CB  
3567  N  N   . LYS J  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS B N   
3568  C  CA  . LYS J  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS B CA  
3569  C  C   . LYS J  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS B C   
3570  O  O   . LYS J  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS B O   
3571  C  CB  . LYS J  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS B CB  
3572  C  CG  . LYS J  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS B CG  
3573  C  CD  . LYS J  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS B CD  
3574  C  CE  . LYS J  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS B CE  
3575  N  NZ  . LYS J  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS B NZ  
3576  N  N   . GLU J  17 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 16  GLU B N   
3577  C  CA  . GLU J  17 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 16  GLU B CA  
3578  C  C   . GLU J  17 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 16  GLU B C   
3579  O  O   . GLU J  17 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 16  GLU B O   
3580  C  CB  . GLU J  17 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 16  GLU B CB  
3581  C  CG  . GLU J  17 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 16  GLU B CG  
3582  C  CD  . GLU J  17 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 16  GLU B CD  
3583  O  OE1 . GLU J  17 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 16  GLU B OE1 
3584  O  OE2 . GLU J  17 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 16  GLU B OE2 
3585  N  N   . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B N   
3586  C  CA  . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B CA  
3587  C  C   . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B C   
3588  O  O   . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B O   
3589  C  CB  . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B CB  
3590  C  CG  . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B CG  
3591  C  CD1 . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B CD1 
3592  C  CD2 . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B CD2 
3593  C  CE1 . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B CE1 
3594  C  CE2 . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B CE2 
3595  C  CZ  . PHE J  18 ? 0.6307 0.6307 0.6307 0.0000 0.0000 0.0000 17  PHE B CZ  
3596  N  N   . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B N   
3597  C  CA  . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B CA  
3598  C  C   . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B C   
3599  O  O   . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B O   
3600  C  CB  . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B CB  
3601  C  CG  . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B CG  
3602  N  ND1 . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B ND1 
3603  C  CD2 . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B CD2 
3604  C  CE1 . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B CE1 
3605  N  NE2 . HIS J  19 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 18  HIS B NE2 
3606  N  N   . ALA J  20 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 19  ALA B N   
3607  C  CA  . ALA J  20 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 19  ALA B CA  
3608  C  C   . ALA J  20 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 19  ALA B C   
3609  O  O   . ALA J  20 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 19  ALA B O   
3610  C  CB  . ALA J  20 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 19  ALA B CB  
3611  N  N   . ILE J  21 ? 0.6161 0.6161 0.6161 0.0000 0.0000 0.0000 20  ILE B N   
3612  C  CA  . ILE J  21 ? 0.6161 0.6161 0.6161 0.0000 0.0000 0.0000 20  ILE B CA  
3613  C  C   . ILE J  21 ? 0.6161 0.6161 0.6161 0.0000 0.0000 0.0000 20  ILE B C   
3614  O  O   . ILE J  21 ? 0.6161 0.6161 0.6161 0.0000 0.0000 0.0000 20  ILE B O   
3615  C  CB  . ILE J  21 ? 0.6161 0.6161 0.6161 0.0000 0.0000 0.0000 20  ILE B CB  
3616  C  CG1 . ILE J  21 ? 0.6161 0.6161 0.6161 0.0000 0.0000 0.0000 20  ILE B CG1 
3617  C  CG2 . ILE J  21 ? 0.6161 0.6161 0.6161 0.0000 0.0000 0.0000 20  ILE B CG2 
3618  C  CD1 . ILE J  21 ? 0.6161 0.6161 0.6161 0.0000 0.0000 0.0000 20  ILE B CD1 
3619  N  N   . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B N   
3620  C  CA  . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B CA  
3621  C  C   . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B C   
3622  O  O   . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B O   
3623  C  CB  . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B CB  
3624  C  CG  . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B CG  
3625  C  CD1 . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B CD1 
3626  C  CD2 . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B CD2 
3627  C  CE1 . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B CE1 
3628  C  CE2 . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B CE2 
3629  C  CZ  . PHE J  22 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 21  PHE B CZ  
3630  N  N   . MET J  23 ? 0.6083 0.6083 0.6083 0.0000 0.0000 0.0000 22  MET B N   
3631  C  CA  . MET J  23 ? 0.6083 0.6083 0.6083 0.0000 0.0000 0.0000 22  MET B CA  
3632  C  C   . MET J  23 ? 0.6083 0.6083 0.6083 0.0000 0.0000 0.0000 22  MET B C   
3633  O  O   . MET J  23 ? 0.6083 0.6083 0.6083 0.0000 0.0000 0.0000 22  MET B O   
3634  C  CB  . MET J  23 ? 0.6083 0.6083 0.6083 0.0000 0.0000 0.0000 22  MET B CB  
3635  C  CG  . MET J  23 ? 0.6083 0.6083 0.6083 0.0000 0.0000 0.0000 22  MET B CG  
3636  S  SD  . MET J  23 ? 0.6083 0.6083 0.6083 0.0000 0.0000 0.0000 22  MET B SD  
3637  C  CE  . MET J  23 ? 0.6083 0.6083 0.6083 0.0000 0.0000 0.0000 22  MET B CE  
3638  N  N   . GLN J  24 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 23  GLN B N   
3639  C  CA  . GLN J  24 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 23  GLN B CA  
3640  C  C   . GLN J  24 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 23  GLN B C   
3641  O  O   . GLN J  24 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 23  GLN B O   
3642  C  CB  . GLN J  24 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 23  GLN B CB  
3643  C  CG  . GLN J  24 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 23  GLN B CG  
3644  C  CD  . GLN J  24 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 23  GLN B CD  
3645  O  OE1 . GLN J  24 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 23  GLN B OE1 
3646  N  NE2 . GLN J  24 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 23  GLN B NE2 
3647  N  N   . SER J  25 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 24  SER B N   
3648  C  CA  . SER J  25 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 24  SER B CA  
3649  C  C   . SER J  25 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 24  SER B C   
3650  O  O   . SER J  25 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 24  SER B O   
3651  C  CB  . SER J  25 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 24  SER B CB  
3652  O  OG  . SER J  25 ? 0.5576 0.5576 0.5576 0.0000 0.0000 0.0000 24  SER B OG  
3653  N  N   . MET J  26 ? 0.5510 0.5510 0.5510 0.0000 0.0000 0.0000 25  MET B N   
3654  C  CA  . MET J  26 ? 0.5510 0.5510 0.5510 0.0000 0.0000 0.0000 25  MET B CA  
3655  C  C   . MET J  26 ? 0.5510 0.5510 0.5510 0.0000 0.0000 0.0000 25  MET B C   
3656  O  O   . MET J  26 ? 0.5510 0.5510 0.5510 0.0000 0.0000 0.0000 25  MET B O   
3657  C  CB  . MET J  26 ? 0.5510 0.5510 0.5510 0.0000 0.0000 0.0000 25  MET B CB  
3658  C  CG  . MET J  26 ? 0.5510 0.5510 0.5510 0.0000 0.0000 0.0000 25  MET B CG  
3659  S  SD  . MET J  26 ? 0.5510 0.5510 0.5510 0.0000 0.0000 0.0000 25  MET B SD  
3660  C  CE  . MET J  26 ? 0.5510 0.5510 0.5510 0.0000 0.0000 0.0000 25  MET B CE  
3661  N  N   . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B N   
3662  C  CA  . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B CA  
3663  C  C   . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B C   
3664  O  O   . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B O   
3665  C  CB  . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B CB  
3666  C  CG  . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B CG  
3667  C  CD1 . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B CD1 
3668  C  CD2 . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B CD2 
3669  C  CE1 . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B CE1 
3670  C  CE2 . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B CE2 
3671  C  CZ  . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B CZ  
3672  O  OH  . TYR J  27 ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 26  TYR B OH  
3673  N  N   . ALA J  28 ? 0.4920 0.4920 0.4920 0.0000 0.0000 0.0000 27  ALA B N   
3674  C  CA  . ALA J  28 ? 0.4920 0.4920 0.4920 0.0000 0.0000 0.0000 27  ALA B CA  
3675  C  C   . ALA J  28 ? 0.4920 0.4920 0.4920 0.0000 0.0000 0.0000 27  ALA B C   
3676  O  O   . ALA J  28 ? 0.4920 0.4920 0.4920 0.0000 0.0000 0.0000 27  ALA B O   
3677  C  CB  . ALA J  28 ? 0.4920 0.4920 0.4920 0.0000 0.0000 0.0000 27  ALA B CB  
3678  N  N   . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B N   
3679  C  CA  . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CA  
3680  C  C   . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B C   
3681  O  O   . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B O   
3682  C  CB  . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CB  
3683  C  CG  . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CG  
3684  C  CD1 . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CD1 
3685  C  CD2 . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CD2 
3686  N  NE1 . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B NE1 
3687  C  CE2 . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CE2 
3688  C  CE3 . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CE3 
3689  C  CZ2 . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CZ2 
3690  C  CZ3 . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CZ3 
3691  C  CH2 . TRP J  29 ? 0.4655 0.4655 0.4655 0.0000 0.0000 0.0000 28  TRP B CH2 
3692  N  N   . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B N   
3693  C  CA  . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B CA  
3694  C  C   . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B C   
3695  O  O   . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B O   
3696  C  CB  . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B CB  
3697  C  CG  . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B CG  
3698  C  CD1 . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B CD1 
3699  C  CD2 . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B CD2 
3700  C  CE1 . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B CE1 
3701  C  CE2 . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B CE2 
3702  C  CZ  . PHE J  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE B CZ  
3703  N  N   . GLY J  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY B N   
3704  C  CA  . GLY J  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY B CA  
3705  C  C   . GLY J  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY B C   
3706  O  O   . GLY J  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY B O   
3707  N  N   . LEU J  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU B N   
3708  C  CA  . LEU J  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU B CA  
3709  C  C   . LEU J  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU B C   
3710  O  O   . LEU J  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU B O   
3711  C  CB  . LEU J  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU B CB  
3712  C  CG  . LEU J  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU B CG  
3713  C  CD1 . LEU J  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU B CD1 
3714  C  CD2 . LEU J  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU B CD2 
3715  N  N   . VAL J  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL B N   
3716  C  CA  . VAL J  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL B CA  
3717  C  C   . VAL J  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL B C   
3718  O  O   . VAL J  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL B O   
3719  C  CB  . VAL J  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL B CB  
3720  C  CG1 . VAL J  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL B CG1 
3721  C  CG2 . VAL J  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL B CG2 
3722  N  N   . VAL J  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL B N   
3723  C  CA  . VAL J  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL B CA  
3724  C  C   . VAL J  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL B C   
3725  O  O   . VAL J  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL B O   
3726  C  CB  . VAL J  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL B CB  
3727  C  CG1 . VAL J  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL B CG1 
3728  C  CG2 . VAL J  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL B CG2 
3729  N  N   . ILE J  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE B N   
3730  C  CA  . ILE J  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE B CA  
3731  C  C   . ILE J  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE B C   
3732  O  O   . ILE J  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE B O   
3733  C  CB  . ILE J  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE B CB  
3734  C  CG1 . ILE J  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE B CG1 
3735  C  CG2 . ILE J  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE B CG2 
3736  C  CD1 . ILE J  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE B CD1 
3737  N  N   . ALA J  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA B N   
3738  C  CA  . ALA J  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA B CA  
3739  C  C   . ALA J  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA B C   
3740  O  O   . ALA J  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA B O   
3741  C  CB  . ALA J  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA B CB  
3742  N  N   . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B N   
3743  C  CA  . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B CA  
3744  C  C   . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B C   
3745  O  O   . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B O   
3746  C  CB  . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B CB  
3747  C  CG  . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B CG  
3748  N  ND1 . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B ND1 
3749  C  CD2 . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B CD2 
3750  C  CE1 . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B CE1 
3751  N  NE2 . HIS J  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS B NE2 
3752  N  N   . LEU J  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU B N   
3753  C  CA  . LEU J  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU B CA  
3754  C  C   . LEU J  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU B C   
3755  O  O   . LEU J  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU B O   
3756  C  CB  . LEU J  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU B CB  
3757  C  CG  . LEU J  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU B CG  
3758  C  CD1 . LEU J  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU B CD1 
3759  C  CD2 . LEU J  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU B CD2 
3760  N  N   . LEU J  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU B N   
3761  C  CA  . LEU J  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU B CA  
3762  C  C   . LEU J  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU B C   
3763  O  O   . LEU J  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU B O   
3764  C  CB  . LEU J  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU B CB  
3765  C  CG  . LEU J  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU B CG  
3766  C  CD1 . LEU J  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU B CD1 
3767  C  CD2 . LEU J  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU B CD2 
3768  N  N   . ALA J  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA B N   
3769  C  CA  . ALA J  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA B CA  
3770  C  C   . ALA J  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA B C   
3771  O  O   . ALA J  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA B O   
3772  C  CB  . ALA J  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA B CB  
3773  N  N   . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B N   
3774  C  CA  . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CA  
3775  C  C   . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B C   
3776  O  O   . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B O   
3777  C  CB  . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CB  
3778  C  CG  . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CG  
3779  C  CD1 . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CD1 
3780  C  CD2 . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CD2 
3781  N  NE1 . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B NE1 
3782  C  CE2 . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CE2 
3783  C  CE3 . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CE3 
3784  C  CZ2 . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CZ2 
3785  C  CZ3 . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CZ3 
3786  C  CH2 . TRP J  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP B CH2 
3787  N  N   . LEU J  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU B N   
3788  C  CA  . LEU J  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU B CA  
3789  C  C   . LEU J  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU B C   
3790  O  O   . LEU J  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU B O   
3791  C  CB  . LEU J  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU B CB  
3792  C  CG  . LEU J  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU B CG  
3793  C  CD1 . LEU J  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU B CD1 
3794  C  CD2 . LEU J  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU B CD2 
3795  N  N   . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B N   
3796  C  CA  . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B CA  
3797  C  C   . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B C   
3798  O  O   . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B O   
3799  C  CB  . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B CB  
3800  C  CG  . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B CG  
3801  C  CD1 . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B CD1 
3802  C  CD2 . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B CD2 
3803  C  CE1 . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B CE1 
3804  C  CE2 . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B CE2 
3805  C  CZ  . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B CZ  
3806  O  OH  . TYR J  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR B OH  
3807  N  N   . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B N   
3808  C  CA  . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B CA  
3809  C  C   . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B C   
3810  O  O   . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B O   
3811  C  CB  . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B CB  
3812  C  CG  . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B CG  
3813  C  CD  . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B CD  
3814  N  NE  . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B NE  
3815  C  CZ  . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B CZ  
3816  N  NH1 . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B NH1 
3817  N  NH2 . ARG J  44 ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 43  ARG B NH2 
3818  N  N   . PRO J  45 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 44  PRO B N   
3819  C  CA  . PRO J  45 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 44  PRO B CA  
3820  C  C   . PRO J  45 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 44  PRO B C   
3821  O  O   . PRO J  45 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 44  PRO B O   
3822  C  CB  . PRO J  45 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 44  PRO B CB  
3823  C  CG  . PRO J  45 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 44  PRO B CG  
3824  C  CD  . PRO J  45 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 44  PRO B CD  
3825  N  N   . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B N   
3826  C  CA  . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CA  
3827  C  C   . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B C   
3828  O  O   . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B O   
3829  C  CB  . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CB  
3830  C  CG  . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CG  
3831  C  CD1 . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CD1 
3832  C  CD2 . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CD2 
3833  N  NE1 . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B NE1 
3834  C  CE2 . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CE2 
3835  C  CE3 . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CE3 
3836  C  CZ2 . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CZ2 
3837  C  CZ3 . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CZ3 
3838  C  CH2 . TRP J  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP B CH2 
3839  N  N   . LEU J  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU B N   
3840  C  CA  . LEU J  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU B CA  
3841  C  C   . LEU J  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU B C   
3842  O  O   . LEU J  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU B O   
3843  C  CB  . LEU J  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU B CB  
3844  C  CG  . LEU J  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU B CG  
3845  C  CD1 . LEU J  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU B CD1 
3846  C  CD2 . LEU J  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU B CD2 
3847  O  OXT . LEU J  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU B OXT 
3848  N  N   . ASN K  5  ? 0.8326 0.8326 0.8326 0.0000 0.0000 0.0000 5   ASN D N   
3849  C  CA  . ASN K  5  ? 0.8326 0.8326 0.8326 0.0000 0.0000 0.0000 5   ASN D CA  
3850  C  C   . ASN K  5  ? 0.8326 0.8326 0.8326 0.0000 0.0000 0.0000 5   ASN D C   
3851  O  O   . ASN K  5  ? 0.8326 0.8326 0.8326 0.0000 0.0000 0.0000 5   ASN D O   
3852  C  CB  . ASN K  5  ? 0.8326 0.8326 0.8326 0.0000 0.0000 0.0000 5   ASN D CB  
3853  C  CG  . ASN K  5  ? 0.8326 0.8326 0.8326 0.0000 0.0000 0.0000 5   ASN D CG  
3854  O  OD1 . ASN K  5  ? 0.8326 0.8326 0.8326 0.0000 0.0000 0.0000 5   ASN D OD1 
3855  N  ND2 . ASN K  5  ? 0.8326 0.8326 0.8326 0.0000 0.0000 0.0000 5   ASN D ND2 
3856  N  N   . ALA K  6  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 6   ALA D N   
3857  C  CA  . ALA K  6  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 6   ALA D CA  
3858  C  C   . ALA K  6  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 6   ALA D C   
3859  O  O   . ALA K  6  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 6   ALA D O   
3860  C  CB  . ALA K  6  ? 0.8337 0.8337 0.8337 0.0000 0.0000 0.0000 6   ALA D CB  
3861  N  N   . ASN K  7  ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 7   ASN D N   
3862  C  CA  . ASN K  7  ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 7   ASN D CA  
3863  C  C   . ASN K  7  ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 7   ASN D C   
3864  O  O   . ASN K  7  ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 7   ASN D O   
3865  C  CB  . ASN K  7  ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 7   ASN D CB  
3866  C  CG  . ASN K  7  ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 7   ASN D CG  
3867  O  OD1 . ASN K  7  ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 7   ASN D OD1 
3868  N  ND2 . ASN K  7  ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 7   ASN D ND2 
3869  N  N   . LEU K  8  ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 8   LEU D N   
3870  C  CA  . LEU K  8  ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 8   LEU D CA  
3871  C  C   . LEU K  8  ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 8   LEU D C   
3872  O  O   . LEU K  8  ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 8   LEU D O   
3873  C  CB  . LEU K  8  ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 8   LEU D CB  
3874  C  CG  . LEU K  8  ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 8   LEU D CG  
3875  C  CD1 . LEU K  8  ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 8   LEU D CD1 
3876  C  CD2 . LEU K  8  ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 8   LEU D CD2 
3877  N  N   . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D N   
3878  C  CA  . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D CA  
3879  C  C   . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D C   
3880  O  O   . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D O   
3881  C  CB  . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D CB  
3882  C  CG  . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D CG  
3883  C  CD1 . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D CD1 
3884  C  CD2 . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D CD2 
3885  C  CE1 . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D CE1 
3886  C  CE2 . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D CE2 
3887  C  CZ  . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D CZ  
3888  O  OH  . TYR K  9  ? 0.7063 0.7063 0.7063 0.0000 0.0000 0.0000 9   TYR D OH  
3889  N  N   . LYS K  10 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 10  LYS D N   
3890  C  CA  . LYS K  10 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 10  LYS D CA  
3891  C  C   . LYS K  10 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 10  LYS D C   
3892  O  O   . LYS K  10 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 10  LYS D O   
3893  C  CB  . LYS K  10 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 10  LYS D CB  
3894  C  CG  . LYS K  10 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 10  LYS D CG  
3895  C  CD  . LYS K  10 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 10  LYS D CD  
3896  C  CE  . LYS K  10 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 10  LYS D CE  
3897  N  NZ  . LYS K  10 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 10  LYS D NZ  
3898  N  N   . ILE K  11 ? 0.6318 0.6318 0.6318 0.0000 0.0000 0.0000 11  ILE D N   
3899  C  CA  . ILE K  11 ? 0.6318 0.6318 0.6318 0.0000 0.0000 0.0000 11  ILE D CA  
3900  C  C   . ILE K  11 ? 0.6318 0.6318 0.6318 0.0000 0.0000 0.0000 11  ILE D C   
3901  O  O   . ILE K  11 ? 0.6318 0.6318 0.6318 0.0000 0.0000 0.0000 11  ILE D O   
3902  C  CB  . ILE K  11 ? 0.6318 0.6318 0.6318 0.0000 0.0000 0.0000 11  ILE D CB  
3903  C  CG1 . ILE K  11 ? 0.6318 0.6318 0.6318 0.0000 0.0000 0.0000 11  ILE D CG1 
3904  C  CG2 . ILE K  11 ? 0.6318 0.6318 0.6318 0.0000 0.0000 0.0000 11  ILE D CG2 
3905  C  CD1 . ILE K  11 ? 0.6318 0.6318 0.6318 0.0000 0.0000 0.0000 11  ILE D CD1 
3906  N  N   . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D N   
3907  C  CA  . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CA  
3908  C  C   . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D C   
3909  O  O   . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D O   
3910  C  CB  . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CB  
3911  C  CG  . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CG  
3912  C  CD1 . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CD1 
3913  C  CD2 . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CD2 
3914  N  NE1 . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D NE1 
3915  C  CE2 . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CE2 
3916  C  CE3 . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CE3 
3917  C  CZ2 . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CZ2 
3918  C  CZ3 . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CZ3 
3919  C  CH2 . TRP K  12 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 12  TRP D CH2 
3920  N  N   . LEU K  13 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 13  LEU D N   
3921  C  CA  . LEU K  13 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 13  LEU D CA  
3922  C  C   . LEU K  13 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 13  LEU D C   
3923  O  O   . LEU K  13 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 13  LEU D O   
3924  C  CB  . LEU K  13 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 13  LEU D CB  
3925  C  CG  . LEU K  13 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 13  LEU D CG  
3926  C  CD1 . LEU K  13 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 13  LEU D CD1 
3927  C  CD2 . LEU K  13 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 13  LEU D CD2 
3928  N  N   . ILE K  14 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 14  ILE D N   
3929  C  CA  . ILE K  14 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 14  ILE D CA  
3930  C  C   . ILE K  14 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 14  ILE D C   
3931  O  O   . ILE K  14 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 14  ILE D O   
3932  C  CB  . ILE K  14 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 14  ILE D CB  
3933  C  CG1 . ILE K  14 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 14  ILE D CG1 
3934  C  CG2 . ILE K  14 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 14  ILE D CG2 
3935  C  CD1 . ILE K  14 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 14  ILE D CD1 
3936  N  N   . LEU K  15 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 15  LEU D N   
3937  C  CA  . LEU K  15 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 15  LEU D CA  
3938  C  C   . LEU K  15 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 15  LEU D C   
3939  O  O   . LEU K  15 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 15  LEU D O   
3940  C  CB  . LEU K  15 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 15  LEU D CB  
3941  C  CG  . LEU K  15 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 15  LEU D CG  
3942  C  CD1 . LEU K  15 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 15  LEU D CD1 
3943  C  CD2 . LEU K  15 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 15  LEU D CD2 
3944  N  N   . ASP K  16 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 16  ASP D N   
3945  C  CA  . ASP K  16 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 16  ASP D CA  
3946  C  C   . ASP K  16 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 16  ASP D C   
3947  O  O   . ASP K  16 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 16  ASP D O   
3948  C  CB  . ASP K  16 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 16  ASP D CB  
3949  C  CG  . ASP K  16 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 16  ASP D CG  
3950  O  OD1 . ASP K  16 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 16  ASP D OD1 
3951  O  OD2 . ASP K  16 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 16  ASP D OD2 
3952  N  N   . PRO K  17 ? 0.6543 0.6543 0.6543 0.0000 0.0000 0.0000 17  PRO D N   
3953  C  CA  . PRO K  17 ? 0.6543 0.6543 0.6543 0.0000 0.0000 0.0000 17  PRO D CA  
3954  C  C   . PRO K  17 ? 0.6543 0.6543 0.6543 0.0000 0.0000 0.0000 17  PRO D C   
3955  O  O   . PRO K  17 ? 0.6543 0.6543 0.6543 0.0000 0.0000 0.0000 17  PRO D O   
3956  C  CB  . PRO K  17 ? 0.6543 0.6543 0.6543 0.0000 0.0000 0.0000 17  PRO D CB  
3957  C  CG  . PRO K  17 ? 0.6543 0.6543 0.6543 0.0000 0.0000 0.0000 17  PRO D CG  
3958  C  CD  . PRO K  17 ? 0.6543 0.6543 0.6543 0.0000 0.0000 0.0000 17  PRO D CD  
3959  N  N   . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D N   
3960  C  CA  . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D CA  
3961  C  C   . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D C   
3962  O  O   . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D O   
3963  C  CB  . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D CB  
3964  C  CG  . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D CG  
3965  C  CD  . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D CD  
3966  N  NE  . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D NE  
3967  C  CZ  . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D CZ  
3968  N  NH1 . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D NH1 
3969  N  NH2 . ARG K  18 ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 18  ARG D NH2 
3970  N  N   . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D N   
3971  C  CA  . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D CA  
3972  C  C   . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D C   
3973  O  O   . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D O   
3974  C  CB  . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D CB  
3975  C  CG  . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D CG  
3976  C  CD  . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D CD  
3977  N  NE  . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D NE  
3978  C  CZ  . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D CZ  
3979  N  NH1 . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D NH1 
3980  N  NH2 . ARG K  19 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 19  ARG D NH2 
3981  N  N   . VAL K  20 ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 20  VAL D N   
3982  C  CA  . VAL K  20 ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 20  VAL D CA  
3983  C  C   . VAL K  20 ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 20  VAL D C   
3984  O  O   . VAL K  20 ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 20  VAL D O   
3985  C  CB  . VAL K  20 ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 20  VAL D CB  
3986  C  CG1 . VAL K  20 ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 20  VAL D CG1 
3987  C  CG2 . VAL K  20 ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 20  VAL D CG2 
3988  N  N   . LEU K  21 ? 0.5498 0.5498 0.5498 0.0000 0.0000 0.0000 21  LEU D N   
3989  C  CA  . LEU K  21 ? 0.5498 0.5498 0.5498 0.0000 0.0000 0.0000 21  LEU D CA  
3990  C  C   . LEU K  21 ? 0.5498 0.5498 0.5498 0.0000 0.0000 0.0000 21  LEU D C   
3991  O  O   . LEU K  21 ? 0.5498 0.5498 0.5498 0.0000 0.0000 0.0000 21  LEU D O   
3992  C  CB  . LEU K  21 ? 0.5498 0.5498 0.5498 0.0000 0.0000 0.0000 21  LEU D CB  
3993  C  CG  . LEU K  21 ? 0.5498 0.5498 0.5498 0.0000 0.0000 0.0000 21  LEU D CG  
3994  C  CD1 . LEU K  21 ? 0.5498 0.5498 0.5498 0.0000 0.0000 0.0000 21  LEU D CD1 
3995  C  CD2 . LEU K  21 ? 0.5498 0.5498 0.5498 0.0000 0.0000 0.0000 21  LEU D CD2 
3996  N  N   . VAL K  22 ? 0.5494 0.5494 0.5494 0.0000 0.0000 0.0000 22  VAL D N   
3997  C  CA  . VAL K  22 ? 0.5494 0.5494 0.5494 0.0000 0.0000 0.0000 22  VAL D CA  
3998  C  C   . VAL K  22 ? 0.5494 0.5494 0.5494 0.0000 0.0000 0.0000 22  VAL D C   
3999  O  O   . VAL K  22 ? 0.5494 0.5494 0.5494 0.0000 0.0000 0.0000 22  VAL D O   
4000  C  CB  . VAL K  22 ? 0.5494 0.5494 0.5494 0.0000 0.0000 0.0000 22  VAL D CB  
4001  C  CG1 . VAL K  22 ? 0.5494 0.5494 0.5494 0.0000 0.0000 0.0000 22  VAL D CG1 
4002  C  CG2 . VAL K  22 ? 0.5494 0.5494 0.5494 0.0000 0.0000 0.0000 22  VAL D CG2 
4003  N  N   . SER K  23 ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 23  SER D N   
4004  C  CA  . SER K  23 ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 23  SER D CA  
4005  C  C   . SER K  23 ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 23  SER D C   
4006  O  O   . SER K  23 ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 23  SER D O   
4007  C  CB  . SER K  23 ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 23  SER D CB  
4008  O  OG  . SER K  23 ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 23  SER D OG  
4009  N  N   . ILE K  24 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 24  ILE D N   
4010  C  CA  . ILE K  24 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 24  ILE D CA  
4011  C  C   . ILE K  24 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 24  ILE D C   
4012  O  O   . ILE K  24 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 24  ILE D O   
4013  C  CB  . ILE K  24 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 24  ILE D CB  
4014  C  CG1 . ILE K  24 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 24  ILE D CG1 
4015  C  CG2 . ILE K  24 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 24  ILE D CG2 
4016  C  CD1 . ILE K  24 ? 0.4978 0.4978 0.4978 0.0000 0.0000 0.0000 24  ILE D CD1 
4017  N  N   . VAL K  25 ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 25  VAL D N   
4018  C  CA  . VAL K  25 ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 25  VAL D CA  
4019  C  C   . VAL K  25 ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 25  VAL D C   
4020  O  O   . VAL K  25 ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 25  VAL D O   
4021  C  CB  . VAL K  25 ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 25  VAL D CB  
4022  C  CG1 . VAL K  25 ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 25  VAL D CG1 
4023  C  CG2 . VAL K  25 ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 25  VAL D CG2 
4024  N  N   . ALA K  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA D N   
4025  C  CA  . ALA K  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA D CA  
4026  C  C   . ALA K  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA D C   
4027  O  O   . ALA K  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA D O   
4028  C  CB  . ALA K  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA D CB  
4029  N  N   . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D N   
4030  C  CA  . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D CA  
4031  C  C   . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D C   
4032  O  O   . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D O   
4033  C  CB  . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D CB  
4034  C  CG  . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D CG  
4035  C  CD1 . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D CD1 
4036  C  CD2 . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D CD2 
4037  C  CE1 . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D CE1 
4038  C  CE2 . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D CE2 
4039  C  CZ  . PHE K  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE D CZ  
4040  N  N   . GLN K  28 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 28  GLN D N   
4041  C  CA  . GLN K  28 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 28  GLN D CA  
4042  C  C   . GLN K  28 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 28  GLN D C   
4043  O  O   . GLN K  28 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 28  GLN D O   
4044  C  CB  . GLN K  28 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 28  GLN D CB  
4045  C  CG  . GLN K  28 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 28  GLN D CG  
4046  C  CD  . GLN K  28 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 28  GLN D CD  
4047  O  OE1 . GLN K  28 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 28  GLN D OE1 
4048  N  NE2 . GLN K  28 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 28  GLN D NE2 
4049  N  N   . ILE K  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE D N   
4050  C  CA  . ILE K  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE D CA  
4051  C  C   . ILE K  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE D C   
4052  O  O   . ILE K  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE D O   
4053  C  CB  . ILE K  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE D CB  
4054  C  CG1 . ILE K  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE D CG1 
4055  C  CG2 . ILE K  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE D CG2 
4056  C  CD1 . ILE K  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE D CD1 
4057  N  N   . VAL K  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL D N   
4058  C  CA  . VAL K  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL D CA  
4059  C  C   . VAL K  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL D C   
4060  O  O   . VAL K  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL D O   
4061  C  CB  . VAL K  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL D CB  
4062  C  CG1 . VAL K  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL D CG1 
4063  C  CG2 . VAL K  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL D CG2 
4064  N  N   . LEU K  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU D N   
4065  C  CA  . LEU K  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU D CA  
4066  C  C   . LEU K  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU D C   
4067  O  O   . LEU K  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU D O   
4068  C  CB  . LEU K  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU D CB  
4069  C  CG  . LEU K  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU D CG  
4070  C  CD1 . LEU K  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU D CD1 
4071  C  CD2 . LEU K  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU D CD2 
4072  N  N   . GLY K  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY D N   
4073  C  CA  . GLY K  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY D CA  
4074  C  C   . GLY K  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY D C   
4075  O  O   . GLY K  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY D O   
4076  N  N   . LEU K  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU D N   
4077  C  CA  . LEU K  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU D CA  
4078  C  C   . LEU K  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU D C   
4079  O  O   . LEU K  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU D O   
4080  C  CB  . LEU K  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU D CB  
4081  C  CG  . LEU K  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU D CG  
4082  C  CD1 . LEU K  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU D CD1 
4083  C  CD2 . LEU K  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU D CD2 
4084  N  N   . LEU K  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU D N   
4085  C  CA  . LEU K  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU D CA  
4086  C  C   . LEU K  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU D C   
4087  O  O   . LEU K  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU D O   
4088  C  CB  . LEU K  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU D CB  
4089  C  CG  . LEU K  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU D CG  
4090  C  CD1 . LEU K  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU D CD1 
4091  C  CD2 . LEU K  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU D CD2 
4092  N  N   . ILE K  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE D N   
4093  C  CA  . ILE K  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE D CA  
4094  C  C   . ILE K  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE D C   
4095  O  O   . ILE K  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE D O   
4096  C  CB  . ILE K  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE D CB  
4097  C  CG1 . ILE K  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE D CG1 
4098  C  CG2 . ILE K  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE D CG2 
4099  C  CD1 . ILE K  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE D CD1 
4100  N  N   . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D N   
4101  C  CA  . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D CA  
4102  C  C   . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D C   
4103  O  O   . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D O   
4104  C  CB  . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D CB  
4105  C  CG  . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D CG  
4106  N  ND1 . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D ND1 
4107  C  CD2 . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D CD2 
4108  C  CE1 . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D CE1 
4109  N  NE2 . HIS K  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS D NE2 
4110  N  N   . MET K  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET D N   
4111  C  CA  . MET K  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET D CA  
4112  C  C   . MET K  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET D C   
4113  O  O   . MET K  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET D O   
4114  C  CB  . MET K  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET D CB  
4115  C  CG  . MET K  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET D CG  
4116  S  SD  . MET K  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET D SD  
4117  C  CE  . MET K  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET D CE  
4118  N  N   . ILE K  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE D N   
4119  C  CA  . ILE K  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE D CA  
4120  C  C   . ILE K  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE D C   
4121  O  O   . ILE K  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE D O   
4122  C  CB  . ILE K  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE D CB  
4123  C  CG1 . ILE K  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE D CG1 
4124  C  CG2 . ILE K  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE D CG2 
4125  C  CD1 . ILE K  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE D CD1 
4126  N  N   . VAL K  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL D N   
4127  C  CA  . VAL K  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL D CA  
4128  C  C   . VAL K  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL D C   
4129  O  O   . VAL K  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL D O   
4130  C  CB  . VAL K  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL D CB  
4131  C  CG1 . VAL K  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL D CG1 
4132  C  CG2 . VAL K  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL D CG2 
4133  N  N   . LEU K  40 ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 40  LEU D N   
4134  C  CA  . LEU K  40 ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 40  LEU D CA  
4135  C  C   . LEU K  40 ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 40  LEU D C   
4136  O  O   . LEU K  40 ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 40  LEU D O   
4137  C  CB  . LEU K  40 ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 40  LEU D CB  
4138  C  CG  . LEU K  40 ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 40  LEU D CG  
4139  C  CD1 . LEU K  40 ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 40  LEU D CD1 
4140  C  CD2 . LEU K  40 ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 40  LEU D CD2 
4141  N  N   . SER K  41 ? 0.4966 0.4966 0.4966 0.0000 0.0000 0.0000 41  SER D N   
4142  C  CA  . SER K  41 ? 0.4966 0.4966 0.4966 0.0000 0.0000 0.0000 41  SER D CA  
4143  C  C   . SER K  41 ? 0.4966 0.4966 0.4966 0.0000 0.0000 0.0000 41  SER D C   
4144  O  O   . SER K  41 ? 0.4966 0.4966 0.4966 0.0000 0.0000 0.0000 41  SER D O   
4145  C  CB  . SER K  41 ? 0.4966 0.4966 0.4966 0.0000 0.0000 0.0000 41  SER D CB  
4146  O  OG  . SER K  41 ? 0.4966 0.4966 0.4966 0.0000 0.0000 0.0000 41  SER D OG  
4147  N  N   . THR K  42 ? 0.5198 0.5198 0.5198 0.0000 0.0000 0.0000 42  THR D N   
4148  C  CA  . THR K  42 ? 0.5198 0.5198 0.5198 0.0000 0.0000 0.0000 42  THR D CA  
4149  C  C   . THR K  42 ? 0.5198 0.5198 0.5198 0.0000 0.0000 0.0000 42  THR D C   
4150  O  O   . THR K  42 ? 0.5198 0.5198 0.5198 0.0000 0.0000 0.0000 42  THR D O   
4151  C  CB  . THR K  42 ? 0.5198 0.5198 0.5198 0.0000 0.0000 0.0000 42  THR D CB  
4152  O  OG1 . THR K  42 ? 0.5198 0.5198 0.5198 0.0000 0.0000 0.0000 42  THR D OG1 
4153  C  CG2 . THR K  42 ? 0.5198 0.5198 0.5198 0.0000 0.0000 0.0000 42  THR D CG2 
4154  N  N   . ASP K  43 ? 0.5774 0.5774 0.5774 0.0000 0.0000 0.0000 43  ASP D N   
4155  C  CA  . ASP K  43 ? 0.5774 0.5774 0.5774 0.0000 0.0000 0.0000 43  ASP D CA  
4156  C  C   . ASP K  43 ? 0.5774 0.5774 0.5774 0.0000 0.0000 0.0000 43  ASP D C   
4157  O  O   . ASP K  43 ? 0.5774 0.5774 0.5774 0.0000 0.0000 0.0000 43  ASP D O   
4158  C  CB  . ASP K  43 ? 0.5774 0.5774 0.5774 0.0000 0.0000 0.0000 43  ASP D CB  
4159  C  CG  . ASP K  43 ? 0.5774 0.5774 0.5774 0.0000 0.0000 0.0000 43  ASP D CG  
4160  O  OD1 . ASP K  43 ? 0.5774 0.5774 0.5774 0.0000 0.0000 0.0000 43  ASP D OD1 
4161  O  OD2 . ASP K  43 ? 0.5774 0.5774 0.5774 0.0000 0.0000 0.0000 43  ASP D OD2 
4162  N  N   . LEU K  44 ? 0.5230 0.5230 0.5230 0.0000 0.0000 0.0000 44  LEU D N   
4163  C  CA  . LEU K  44 ? 0.5230 0.5230 0.5230 0.0000 0.0000 0.0000 44  LEU D CA  
4164  C  C   . LEU K  44 ? 0.5230 0.5230 0.5230 0.0000 0.0000 0.0000 44  LEU D C   
4165  O  O   . LEU K  44 ? 0.5230 0.5230 0.5230 0.0000 0.0000 0.0000 44  LEU D O   
4166  C  CB  . LEU K  44 ? 0.5230 0.5230 0.5230 0.0000 0.0000 0.0000 44  LEU D CB  
4167  C  CG  . LEU K  44 ? 0.5230 0.5230 0.5230 0.0000 0.0000 0.0000 44  LEU D CG  
4168  C  CD1 . LEU K  44 ? 0.5230 0.5230 0.5230 0.0000 0.0000 0.0000 44  LEU D CD1 
4169  C  CD2 . LEU K  44 ? 0.5230 0.5230 0.5230 0.0000 0.0000 0.0000 44  LEU D CD2 
4170  N  N   . ASN K  45 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 45  ASN D N   
4171  C  CA  . ASN K  45 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 45  ASN D CA  
4172  C  C   . ASN K  45 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 45  ASN D C   
4173  O  O   . ASN K  45 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 45  ASN D O   
4174  C  CB  . ASN K  45 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 45  ASN D CB  
4175  C  CG  . ASN K  45 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 45  ASN D CG  
4176  O  OD1 . ASN K  45 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 45  ASN D OD1 
4177  N  ND2 . ASN K  45 ? 0.4908 0.4908 0.4908 0.0000 0.0000 0.0000 45  ASN D ND2 
4178  N  N   . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D N   
4179  C  CA  . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CA  
4180  C  C   . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D C   
4181  O  O   . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D O   
4182  C  CB  . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CB  
4183  C  CG  . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CG  
4184  C  CD1 . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CD1 
4185  C  CD2 . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CD2 
4186  N  NE1 . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D NE1 
4187  C  CE2 . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CE2 
4188  C  CE3 . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CE3 
4189  C  CZ2 . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CZ2 
4190  C  CZ3 . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CZ3 
4191  C  CH2 . TRP K  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP D CH2 
4192  N  N   . LEU K  47 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 47  LEU D N   
4193  C  CA  . LEU K  47 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 47  LEU D CA  
4194  C  C   . LEU K  47 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 47  LEU D C   
4195  O  O   . LEU K  47 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 47  LEU D O   
4196  C  CB  . LEU K  47 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 47  LEU D CB  
4197  C  CG  . LEU K  47 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 47  LEU D CG  
4198  C  CD1 . LEU K  47 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 47  LEU D CD1 
4199  C  CD2 . LEU K  47 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 47  LEU D CD2 
4200  N  N   . ASP K  48 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 48  ASP D N   
4201  C  CA  . ASP K  48 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 48  ASP D CA  
4202  C  C   . ASP K  48 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 48  ASP D C   
4203  O  O   . ASP K  48 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 48  ASP D O   
4204  C  CB  . ASP K  48 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 48  ASP D CB  
4205  C  CG  . ASP K  48 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 48  ASP D CG  
4206  O  OD1 . ASP K  48 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 48  ASP D OD1 
4207  O  OD2 . ASP K  48 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 48  ASP D OD2 
4208  N  N   . ASP K  49 ? 0.5633 0.5633 0.5633 0.0000 0.0000 0.0000 49  ASP D N   
4209  C  CA  . ASP K  49 ? 0.5633 0.5633 0.5633 0.0000 0.0000 0.0000 49  ASP D CA  
4210  C  C   . ASP K  49 ? 0.5633 0.5633 0.5633 0.0000 0.0000 0.0000 49  ASP D C   
4211  O  O   . ASP K  49 ? 0.5633 0.5633 0.5633 0.0000 0.0000 0.0000 49  ASP D O   
4212  C  CB  . ASP K  49 ? 0.5633 0.5633 0.5633 0.0000 0.0000 0.0000 49  ASP D CB  
4213  C  CG  . ASP K  49 ? 0.5633 0.5633 0.5633 0.0000 0.0000 0.0000 49  ASP D CG  
4214  O  OD1 . ASP K  49 ? 0.5633 0.5633 0.5633 0.0000 0.0000 0.0000 49  ASP D OD1 
4215  O  OD2 . ASP K  49 ? 0.5633 0.5633 0.5633 0.0000 0.0000 0.0000 49  ASP D OD2 
4216  N  N   . ASN K  50 ? 0.5877 0.5877 0.5877 0.0000 0.0000 0.0000 50  ASN D N   
4217  C  CA  . ASN K  50 ? 0.5877 0.5877 0.5877 0.0000 0.0000 0.0000 50  ASN D CA  
4218  C  C   . ASN K  50 ? 0.5877 0.5877 0.5877 0.0000 0.0000 0.0000 50  ASN D C   
4219  O  O   . ASN K  50 ? 0.5877 0.5877 0.5877 0.0000 0.0000 0.0000 50  ASN D O   
4220  C  CB  . ASN K  50 ? 0.5877 0.5877 0.5877 0.0000 0.0000 0.0000 50  ASN D CB  
4221  C  CG  . ASN K  50 ? 0.5877 0.5877 0.5877 0.0000 0.0000 0.0000 50  ASN D CG  
4222  O  OD1 . ASN K  50 ? 0.5877 0.5877 0.5877 0.0000 0.0000 0.0000 50  ASN D OD1 
4223  N  ND2 . ASN K  50 ? 0.5877 0.5877 0.5877 0.0000 0.0000 0.0000 50  ASN D ND2 
4224  N  N   . ILE K  51 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 51  ILE D N   
4225  C  CA  . ILE K  51 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 51  ILE D CA  
4226  C  C   . ILE K  51 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 51  ILE D C   
4227  O  O   . ILE K  51 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 51  ILE D O   
4228  C  CB  . ILE K  51 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 51  ILE D CB  
4229  C  CG1 . ILE K  51 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 51  ILE D CG1 
4230  C  CG2 . ILE K  51 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 51  ILE D CG2 
4231  C  CD1 . ILE K  51 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 51  ILE D CD1 
4232  N  N   . PRO K  52 ? 0.5890 0.5890 0.5890 0.0000 0.0000 0.0000 52  PRO D N   
4233  C  CA  . PRO K  52 ? 0.5890 0.5890 0.5890 0.0000 0.0000 0.0000 52  PRO D CA  
4234  C  C   . PRO K  52 ? 0.5890 0.5890 0.5890 0.0000 0.0000 0.0000 52  PRO D C   
4235  O  O   . PRO K  52 ? 0.5890 0.5890 0.5890 0.0000 0.0000 0.0000 52  PRO D O   
4236  C  CB  . PRO K  52 ? 0.5890 0.5890 0.5890 0.0000 0.0000 0.0000 52  PRO D CB  
4237  C  CG  . PRO K  52 ? 0.5890 0.5890 0.5890 0.0000 0.0000 0.0000 52  PRO D CG  
4238  C  CD  . PRO K  52 ? 0.5890 0.5890 0.5890 0.0000 0.0000 0.0000 52  PRO D CD  
4239  N  N   . VAL K  53 ? 0.6146 0.6146 0.6146 0.0000 0.0000 0.0000 53  VAL D N   
4240  C  CA  . VAL K  53 ? 0.6146 0.6146 0.6146 0.0000 0.0000 0.0000 53  VAL D CA  
4241  C  C   . VAL K  53 ? 0.6146 0.6146 0.6146 0.0000 0.0000 0.0000 53  VAL D C   
4242  O  O   . VAL K  53 ? 0.6146 0.6146 0.6146 0.0000 0.0000 0.0000 53  VAL D O   
4243  C  CB  . VAL K  53 ? 0.6146 0.6146 0.6146 0.0000 0.0000 0.0000 53  VAL D CB  
4244  C  CG1 . VAL K  53 ? 0.6146 0.6146 0.6146 0.0000 0.0000 0.0000 53  VAL D CG1 
4245  C  CG2 . VAL K  53 ? 0.6146 0.6146 0.6146 0.0000 0.0000 0.0000 53  VAL D CG2 
4246  N  N   . SER K  54 ? 0.6208 0.6208 0.6208 0.0000 0.0000 0.0000 54  SER D N   
4247  C  CA  . SER K  54 ? 0.6208 0.6208 0.6208 0.0000 0.0000 0.0000 54  SER D CA  
4248  C  C   . SER K  54 ? 0.6208 0.6208 0.6208 0.0000 0.0000 0.0000 54  SER D C   
4249  O  O   . SER K  54 ? 0.6208 0.6208 0.6208 0.0000 0.0000 0.0000 54  SER D O   
4250  C  CB  . SER K  54 ? 0.6208 0.6208 0.6208 0.0000 0.0000 0.0000 54  SER D CB  
4251  O  OG  . SER K  54 ? 0.6208 0.6208 0.6208 0.0000 0.0000 0.0000 54  SER D OG  
4252  N  N   . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D N   
4253  C  CA  . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D CA  
4254  C  C   . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D C   
4255  O  O   . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D O   
4256  C  CB  . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D CB  
4257  C  CG  . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D CG  
4258  C  CD1 . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D CD1 
4259  C  CD2 . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D CD2 
4260  C  CE1 . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D CE1 
4261  C  CE2 . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D CE2 
4262  C  CZ  . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D CZ  
4263  O  OH  . TYR K  55 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 55  TYR D OH  
4264  N  N   . GLN K  56 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 56  GLN D N   
4265  C  CA  . GLN K  56 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 56  GLN D CA  
4266  C  C   . GLN K  56 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 56  GLN D C   
4267  O  O   . GLN K  56 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 56  GLN D O   
4268  C  CB  . GLN K  56 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 56  GLN D CB  
4269  C  CG  . GLN K  56 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 56  GLN D CG  
4270  C  CD  . GLN K  56 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 56  GLN D CD  
4271  O  OE1 . GLN K  56 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 56  GLN D OE1 
4272  N  NE2 . GLN K  56 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 56  GLN D NE2 
4273  N  N   . ALA K  57 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 57  ALA D N   
4274  C  CA  . ALA K  57 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 57  ALA D CA  
4275  C  C   . ALA K  57 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 57  ALA D C   
4276  O  O   . ALA K  57 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 57  ALA D O   
4277  C  CB  . ALA K  57 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 57  ALA D CB  
4289  N  N   . LEU L  10 ? 0.8373 0.8373 0.8373 0.0000 0.0000 0.0000 9   LEU E N   
4290  C  CA  . LEU L  10 ? 0.8373 0.8373 0.8373 0.0000 0.0000 0.0000 9   LEU E CA  
4291  C  C   . LEU L  10 ? 0.8373 0.8373 0.8373 0.0000 0.0000 0.0000 9   LEU E C   
4292  O  O   . LEU L  10 ? 0.8373 0.8373 0.8373 0.0000 0.0000 0.0000 9   LEU E O   
4293  C  CB  . LEU L  10 ? 0.8373 0.8373 0.8373 0.0000 0.0000 0.0000 9   LEU E CB  
4294  C  CG  . LEU L  10 ? 0.8373 0.8373 0.8373 0.0000 0.0000 0.0000 9   LEU E CG  
4295  C  CD1 . LEU L  10 ? 0.8373 0.8373 0.8373 0.0000 0.0000 0.0000 9   LEU E CD1 
4296  C  CD2 . LEU L  10 ? 0.8373 0.8373 0.8373 0.0000 0.0000 0.0000 9   LEU E CD2 
4297  N  N   . THR L  11 ? 0.8820 0.8820 0.8820 0.0000 0.0000 0.0000 10  THR E N   
4298  C  CA  . THR L  11 ? 0.8820 0.8820 0.8820 0.0000 0.0000 0.0000 10  THR E CA  
4299  C  C   . THR L  11 ? 0.8820 0.8820 0.8820 0.0000 0.0000 0.0000 10  THR E C   
4300  O  O   . THR L  11 ? 0.8820 0.8820 0.8820 0.0000 0.0000 0.0000 10  THR E O   
4301  C  CB  . THR L  11 ? 0.8820 0.8820 0.8820 0.0000 0.0000 0.0000 10  THR E CB  
4302  O  OG1 . THR L  11 ? 0.8820 0.8820 0.8820 0.0000 0.0000 0.0000 10  THR E OG1 
4303  C  CG2 . THR L  11 ? 0.8820 0.8820 0.8820 0.0000 0.0000 0.0000 10  THR E CG2 
4304  N  N   . ASP L  12 ? 0.8591 0.8591 0.8591 0.0000 0.0000 0.0000 11  ASP E N   
4305  C  CA  . ASP L  12 ? 0.8591 0.8591 0.8591 0.0000 0.0000 0.0000 11  ASP E CA  
4306  C  C   . ASP L  12 ? 0.8591 0.8591 0.8591 0.0000 0.0000 0.0000 11  ASP E C   
4307  O  O   . ASP L  12 ? 0.8591 0.8591 0.8591 0.0000 0.0000 0.0000 11  ASP E O   
4308  C  CB  . ASP L  12 ? 0.8591 0.8591 0.8591 0.0000 0.0000 0.0000 11  ASP E CB  
4309  C  CG  . ASP L  12 ? 0.8591 0.8591 0.8591 0.0000 0.0000 0.0000 11  ASP E CG  
4310  O  OD1 . ASP L  12 ? 0.8591 0.8591 0.8591 0.0000 0.0000 0.0000 11  ASP E OD1 
4311  O  OD2 . ASP L  12 ? 0.8591 0.8591 0.8591 0.0000 0.0000 0.0000 11  ASP E OD2 
4312  N  N   . ASP L  13 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 12  ASP E N   
4313  C  CA  . ASP L  13 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 12  ASP E CA  
4314  C  C   . ASP L  13 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 12  ASP E C   
4315  O  O   . ASP L  13 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 12  ASP E O   
4316  C  CB  . ASP L  13 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 12  ASP E CB  
4317  C  CG  . ASP L  13 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 12  ASP E CG  
4318  O  OD1 . ASP L  13 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 12  ASP E OD1 
4319  O  OD2 . ASP L  13 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 12  ASP E OD2 
4320  N  N   . GLU L  14 ? 0.8419 0.8419 0.8419 0.0000 0.0000 0.0000 13  GLU E N   
4321  C  CA  . GLU L  14 ? 0.8419 0.8419 0.8419 0.0000 0.0000 0.0000 13  GLU E CA  
4322  C  C   . GLU L  14 ? 0.8419 0.8419 0.8419 0.0000 0.0000 0.0000 13  GLU E C   
4323  O  O   . GLU L  14 ? 0.8419 0.8419 0.8419 0.0000 0.0000 0.0000 13  GLU E O   
4324  C  CB  . GLU L  14 ? 0.8419 0.8419 0.8419 0.0000 0.0000 0.0000 13  GLU E CB  
4325  C  CG  . GLU L  14 ? 0.8419 0.8419 0.8419 0.0000 0.0000 0.0000 13  GLU E CG  
4326  C  CD  . GLU L  14 ? 0.8419 0.8419 0.8419 0.0000 0.0000 0.0000 13  GLU E CD  
4327  O  OE1 . GLU L  14 ? 0.8419 0.8419 0.8419 0.0000 0.0000 0.0000 13  GLU E OE1 
4328  O  OE2 . GLU L  14 ? 0.8419 0.8419 0.8419 0.0000 0.0000 0.0000 13  GLU E OE2 
4329  N  N   . ALA L  15 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 14  ALA E N   
4330  C  CA  . ALA L  15 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 14  ALA E CA  
4331  C  C   . ALA L  15 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 14  ALA E C   
4332  O  O   . ALA L  15 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 14  ALA E O   
4333  C  CB  . ALA L  15 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 14  ALA E CB  
4334  N  N   . LYS L  16 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 15  LYS E N   
4335  C  CA  . LYS L  16 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 15  LYS E CA  
4336  C  C   . LYS L  16 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 15  LYS E C   
4337  O  O   . LYS L  16 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 15  LYS E O   
4338  C  CB  . LYS L  16 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 15  LYS E CB  
4339  C  CG  . LYS L  16 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 15  LYS E CG  
4340  C  CD  . LYS L  16 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 15  LYS E CD  
4341  C  CE  . LYS L  16 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 15  LYS E CE  
4342  N  NZ  . LYS L  16 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 15  LYS E NZ  
4343  N  N   . GLU L  17 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 16  GLU E N   
4344  C  CA  . GLU L  17 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 16  GLU E CA  
4345  C  C   . GLU L  17 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 16  GLU E C   
4346  O  O   . GLU L  17 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 16  GLU E O   
4347  C  CB  . GLU L  17 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 16  GLU E CB  
4348  C  CG  . GLU L  17 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 16  GLU E CG  
4349  C  CD  . GLU L  17 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 16  GLU E CD  
4350  O  OE1 . GLU L  17 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 16  GLU E OE1 
4351  O  OE2 . GLU L  17 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 16  GLU E OE2 
4352  N  N   . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E N   
4353  C  CA  . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E CA  
4354  C  C   . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E C   
4355  O  O   . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E O   
4356  C  CB  . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E CB  
4357  C  CG  . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E CG  
4358  C  CD1 . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E CD1 
4359  C  CD2 . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E CD2 
4360  C  CE1 . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E CE1 
4361  C  CE2 . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E CE2 
4362  C  CZ  . PHE L  18 ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 17  PHE E CZ  
4363  N  N   . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E N   
4364  C  CA  . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E CA  
4365  C  C   . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E C   
4366  O  O   . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E O   
4367  C  CB  . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E CB  
4368  C  CG  . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E CG  
4369  N  ND1 . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E ND1 
4370  C  CD2 . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E CD2 
4371  C  CE1 . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E CE1 
4372  N  NE2 . HIS L  19 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 18  HIS E NE2 
4373  N  N   . ALA L  20 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 19  ALA E N   
4374  C  CA  . ALA L  20 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 19  ALA E CA  
4375  C  C   . ALA L  20 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 19  ALA E C   
4376  O  O   . ALA L  20 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 19  ALA E O   
4377  C  CB  . ALA L  20 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 19  ALA E CB  
4378  N  N   . ILE L  21 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 20  ILE E N   
4379  C  CA  . ILE L  21 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 20  ILE E CA  
4380  C  C   . ILE L  21 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 20  ILE E C   
4381  O  O   . ILE L  21 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 20  ILE E O   
4382  C  CB  . ILE L  21 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 20  ILE E CB  
4383  C  CG1 . ILE L  21 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 20  ILE E CG1 
4384  C  CG2 . ILE L  21 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 20  ILE E CG2 
4385  C  CD1 . ILE L  21 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 20  ILE E CD1 
4386  N  N   . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E N   
4387  C  CA  . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E CA  
4388  C  C   . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E C   
4389  O  O   . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E O   
4390  C  CB  . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E CB  
4391  C  CG  . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E CG  
4392  C  CD1 . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E CD1 
4393  C  CD2 . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E CD2 
4394  C  CE1 . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E CE1 
4395  C  CE2 . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E CE2 
4396  C  CZ  . PHE L  22 ? 0.5934 0.5934 0.5934 0.0000 0.0000 0.0000 21  PHE E CZ  
4397  N  N   . MET L  23 ? 0.6148 0.6148 0.6148 0.0000 0.0000 0.0000 22  MET E N   
4398  C  CA  . MET L  23 ? 0.6148 0.6148 0.6148 0.0000 0.0000 0.0000 22  MET E CA  
4399  C  C   . MET L  23 ? 0.6148 0.6148 0.6148 0.0000 0.0000 0.0000 22  MET E C   
4400  O  O   . MET L  23 ? 0.6148 0.6148 0.6148 0.0000 0.0000 0.0000 22  MET E O   
4401  C  CB  . MET L  23 ? 0.6148 0.6148 0.6148 0.0000 0.0000 0.0000 22  MET E CB  
4402  C  CG  . MET L  23 ? 0.6148 0.6148 0.6148 0.0000 0.0000 0.0000 22  MET E CG  
4403  S  SD  . MET L  23 ? 0.6148 0.6148 0.6148 0.0000 0.0000 0.0000 22  MET E SD  
4404  C  CE  . MET L  23 ? 0.6148 0.6148 0.6148 0.0000 0.0000 0.0000 22  MET E CE  
4405  N  N   . GLN L  24 ? 0.6245 0.6245 0.6245 0.0000 0.0000 0.0000 23  GLN E N   
4406  C  CA  . GLN L  24 ? 0.6245 0.6245 0.6245 0.0000 0.0000 0.0000 23  GLN E CA  
4407  C  C   . GLN L  24 ? 0.6245 0.6245 0.6245 0.0000 0.0000 0.0000 23  GLN E C   
4408  O  O   . GLN L  24 ? 0.6245 0.6245 0.6245 0.0000 0.0000 0.0000 23  GLN E O   
4409  C  CB  . GLN L  24 ? 0.6245 0.6245 0.6245 0.0000 0.0000 0.0000 23  GLN E CB  
4410  C  CG  . GLN L  24 ? 0.6245 0.6245 0.6245 0.0000 0.0000 0.0000 23  GLN E CG  
4411  C  CD  . GLN L  24 ? 0.6245 0.6245 0.6245 0.0000 0.0000 0.0000 23  GLN E CD  
4412  O  OE1 . GLN L  24 ? 0.6245 0.6245 0.6245 0.0000 0.0000 0.0000 23  GLN E OE1 
4413  N  NE2 . GLN L  24 ? 0.6245 0.6245 0.6245 0.0000 0.0000 0.0000 23  GLN E NE2 
4414  N  N   . SER L  25 ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 24  SER E N   
4415  C  CA  . SER L  25 ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 24  SER E CA  
4416  C  C   . SER L  25 ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 24  SER E C   
4417  O  O   . SER L  25 ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 24  SER E O   
4418  C  CB  . SER L  25 ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 24  SER E CB  
4419  O  OG  . SER L  25 ? 0.5650 0.5650 0.5650 0.0000 0.0000 0.0000 24  SER E OG  
4420  N  N   . MET L  26 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 25  MET E N   
4421  C  CA  . MET L  26 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 25  MET E CA  
4422  C  C   . MET L  26 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 25  MET E C   
4423  O  O   . MET L  26 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 25  MET E O   
4424  C  CB  . MET L  26 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 25  MET E CB  
4425  C  CG  . MET L  26 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 25  MET E CG  
4426  S  SD  . MET L  26 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 25  MET E SD  
4427  C  CE  . MET L  26 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 25  MET E CE  
4428  N  N   . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E N   
4429  C  CA  . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E CA  
4430  C  C   . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E C   
4431  O  O   . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E O   
4432  C  CB  . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E CB  
4433  C  CG  . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E CG  
4434  C  CD1 . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E CD1 
4435  C  CD2 . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E CD2 
4436  C  CE1 . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E CE1 
4437  C  CE2 . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E CE2 
4438  C  CZ  . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E CZ  
4439  O  OH  . TYR L  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR E OH  
4440  N  N   . ALA L  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA E N   
4441  C  CA  . ALA L  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA E CA  
4442  C  C   . ALA L  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA E C   
4443  O  O   . ALA L  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA E O   
4444  C  CB  . ALA L  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA E CB  
4445  N  N   . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E N   
4446  C  CA  . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CA  
4447  C  C   . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E C   
4448  O  O   . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E O   
4449  C  CB  . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CB  
4450  C  CG  . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CG  
4451  C  CD1 . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CD1 
4452  C  CD2 . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CD2 
4453  N  NE1 . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E NE1 
4454  C  CE2 . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CE2 
4455  C  CE3 . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CE3 
4456  C  CZ2 . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CZ2 
4457  C  CZ3 . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CZ3 
4458  C  CH2 . TRP L  29 ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 28  TRP E CH2 
4459  N  N   . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E N   
4460  C  CA  . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E CA  
4461  C  C   . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E C   
4462  O  O   . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E O   
4463  C  CB  . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E CB  
4464  C  CG  . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E CG  
4465  C  CD1 . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E CD1 
4466  C  CD2 . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E CD2 
4467  C  CE1 . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E CE1 
4468  C  CE2 . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E CE2 
4469  C  CZ  . PHE L  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE E CZ  
4470  N  N   . GLY L  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY E N   
4471  C  CA  . GLY L  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY E CA  
4472  C  C   . GLY L  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY E C   
4473  O  O   . GLY L  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY E O   
4474  N  N   . LEU L  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU E N   
4475  C  CA  . LEU L  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU E CA  
4476  C  C   . LEU L  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU E C   
4477  O  O   . LEU L  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU E O   
4478  C  CB  . LEU L  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU E CB  
4479  C  CG  . LEU L  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU E CG  
4480  C  CD1 . LEU L  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU E CD1 
4481  C  CD2 . LEU L  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU E CD2 
4482  N  N   . VAL L  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL E N   
4483  C  CA  . VAL L  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL E CA  
4484  C  C   . VAL L  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL E C   
4485  O  O   . VAL L  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL E O   
4486  C  CB  . VAL L  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL E CB  
4487  C  CG1 . VAL L  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL E CG1 
4488  C  CG2 . VAL L  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL E CG2 
4489  N  N   . VAL L  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL E N   
4490  C  CA  . VAL L  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL E CA  
4491  C  C   . VAL L  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL E C   
4492  O  O   . VAL L  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL E O   
4493  C  CB  . VAL L  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL E CB  
4494  C  CG1 . VAL L  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL E CG1 
4495  C  CG2 . VAL L  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL E CG2 
4496  N  N   . ILE L  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE E N   
4497  C  CA  . ILE L  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE E CA  
4498  C  C   . ILE L  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE E C   
4499  O  O   . ILE L  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE E O   
4500  C  CB  . ILE L  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE E CB  
4501  C  CG1 . ILE L  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE E CG1 
4502  C  CG2 . ILE L  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE E CG2 
4503  C  CD1 . ILE L  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE E CD1 
4504  N  N   . ALA L  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA E N   
4505  C  CA  . ALA L  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA E CA  
4506  C  C   . ALA L  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA E C   
4507  O  O   . ALA L  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA E O   
4508  C  CB  . ALA L  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA E CB  
4509  N  N   . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E N   
4510  C  CA  . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E CA  
4511  C  C   . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E C   
4512  O  O   . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E O   
4513  C  CB  . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E CB  
4514  C  CG  . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E CG  
4515  N  ND1 . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E ND1 
4516  C  CD2 . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E CD2 
4517  C  CE1 . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E CE1 
4518  N  NE2 . HIS L  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS E NE2 
4519  N  N   . LEU L  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU E N   
4520  C  CA  . LEU L  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU E CA  
4521  C  C   . LEU L  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU E C   
4522  O  O   . LEU L  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU E O   
4523  C  CB  . LEU L  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU E CB  
4524  C  CG  . LEU L  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU E CG  
4525  C  CD1 . LEU L  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU E CD1 
4526  C  CD2 . LEU L  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU E CD2 
4527  N  N   . LEU L  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU E N   
4528  C  CA  . LEU L  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU E CA  
4529  C  C   . LEU L  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU E C   
4530  O  O   . LEU L  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU E O   
4531  C  CB  . LEU L  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU E CB  
4532  C  CG  . LEU L  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU E CG  
4533  C  CD1 . LEU L  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU E CD1 
4534  C  CD2 . LEU L  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU E CD2 
4535  N  N   . ALA L  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA E N   
4536  C  CA  . ALA L  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA E CA  
4537  C  C   . ALA L  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA E C   
4538  O  O   . ALA L  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA E O   
4539  C  CB  . ALA L  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA E CB  
4540  N  N   . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E N   
4541  C  CA  . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CA  
4542  C  C   . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E C   
4543  O  O   . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E O   
4544  C  CB  . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CB  
4545  C  CG  . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CG  
4546  C  CD1 . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CD1 
4547  C  CD2 . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CD2 
4548  N  NE1 . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E NE1 
4549  C  CE2 . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CE2 
4550  C  CE3 . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CE3 
4551  C  CZ2 . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CZ2 
4552  C  CZ3 . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CZ3 
4553  C  CH2 . TRP L  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP E CH2 
4554  N  N   . LEU L  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU E N   
4555  C  CA  . LEU L  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU E CA  
4556  C  C   . LEU L  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU E C   
4557  O  O   . LEU L  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU E O   
4558  C  CB  . LEU L  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU E CB  
4559  C  CG  . LEU L  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU E CG  
4560  C  CD1 . LEU L  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU E CD1 
4561  C  CD2 . LEU L  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU E CD2 
4562  N  N   . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E N   
4563  C  CA  . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E CA  
4564  C  C   . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E C   
4565  O  O   . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E O   
4566  C  CB  . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E CB  
4567  C  CG  . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E CG  
4568  C  CD1 . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E CD1 
4569  C  CD2 . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E CD2 
4570  C  CE1 . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E CE1 
4571  C  CE2 . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E CE2 
4572  C  CZ  . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E CZ  
4573  O  OH  . TYR L  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR E OH  
4574  N  N   . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E N   
4575  C  CA  . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E CA  
4576  C  C   . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E C   
4577  O  O   . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E O   
4578  C  CB  . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E CB  
4579  C  CG  . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E CG  
4580  C  CD  . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E CD  
4581  N  NE  . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E NE  
4582  C  CZ  . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E CZ  
4583  N  NH1 . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E NH1 
4584  N  NH2 . ARG L  44 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 43  ARG E NH2 
4585  N  N   . PRO L  45 ? 0.4768 0.4768 0.4768 0.0000 0.0000 0.0000 44  PRO E N   
4586  C  CA  . PRO L  45 ? 0.4768 0.4768 0.4768 0.0000 0.0000 0.0000 44  PRO E CA  
4587  C  C   . PRO L  45 ? 0.4768 0.4768 0.4768 0.0000 0.0000 0.0000 44  PRO E C   
4588  O  O   . PRO L  45 ? 0.4768 0.4768 0.4768 0.0000 0.0000 0.0000 44  PRO E O   
4589  C  CB  . PRO L  45 ? 0.4768 0.4768 0.4768 0.0000 0.0000 0.0000 44  PRO E CB  
4590  C  CG  . PRO L  45 ? 0.4768 0.4768 0.4768 0.0000 0.0000 0.0000 44  PRO E CG  
4591  C  CD  . PRO L  45 ? 0.4768 0.4768 0.4768 0.0000 0.0000 0.0000 44  PRO E CD  
4592  N  N   . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E N   
4593  C  CA  . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CA  
4594  C  C   . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E C   
4595  O  O   . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E O   
4596  C  CB  . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CB  
4597  C  CG  . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CG  
4598  C  CD1 . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CD1 
4599  C  CD2 . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CD2 
4600  N  NE1 . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E NE1 
4601  C  CE2 . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CE2 
4602  C  CE3 . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CE3 
4603  C  CZ2 . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CZ2 
4604  C  CZ3 . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CZ3 
4605  C  CH2 . TRP L  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP E CH2 
4606  N  N   . LEU L  47 ? 0.4760 0.4760 0.4760 0.0000 0.0000 0.0000 46  LEU E N   
4607  C  CA  . LEU L  47 ? 0.4760 0.4760 0.4760 0.0000 0.0000 0.0000 46  LEU E CA  
4608  C  C   . LEU L  47 ? 0.4760 0.4760 0.4760 0.0000 0.0000 0.0000 46  LEU E C   
4609  O  O   . LEU L  47 ? 0.4760 0.4760 0.4760 0.0000 0.0000 0.0000 46  LEU E O   
4610  C  CB  . LEU L  47 ? 0.4760 0.4760 0.4760 0.0000 0.0000 0.0000 46  LEU E CB  
4611  C  CG  . LEU L  47 ? 0.4760 0.4760 0.4760 0.0000 0.0000 0.0000 46  LEU E CG  
4612  C  CD1 . LEU L  47 ? 0.4760 0.4760 0.4760 0.0000 0.0000 0.0000 46  LEU E CD1 
4613  C  CD2 . LEU L  47 ? 0.4760 0.4760 0.4760 0.0000 0.0000 0.0000 46  LEU E CD2 
4614  O  OXT . LEU L  47 ? 0.4760 0.4760 0.4760 0.0000 0.0000 0.0000 46  LEU E OXT 
4615  N  N   . ASN M  5  ? 0.7611 0.7611 0.7611 0.0000 0.0000 0.0000 5   ASN F N   
4616  C  CA  . ASN M  5  ? 0.7611 0.7611 0.7611 0.0000 0.0000 0.0000 5   ASN F CA  
4617  C  C   . ASN M  5  ? 0.7611 0.7611 0.7611 0.0000 0.0000 0.0000 5   ASN F C   
4618  O  O   . ASN M  5  ? 0.7611 0.7611 0.7611 0.0000 0.0000 0.0000 5   ASN F O   
4619  C  CB  . ASN M  5  ? 0.7611 0.7611 0.7611 0.0000 0.0000 0.0000 5   ASN F CB  
4620  C  CG  . ASN M  5  ? 0.7611 0.7611 0.7611 0.0000 0.0000 0.0000 5   ASN F CG  
4621  O  OD1 . ASN M  5  ? 0.7611 0.7611 0.7611 0.0000 0.0000 0.0000 5   ASN F OD1 
4622  N  ND2 . ASN M  5  ? 0.7611 0.7611 0.7611 0.0000 0.0000 0.0000 5   ASN F ND2 
4623  N  N   . ALA M  6  ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 6   ALA F N   
4624  C  CA  . ALA M  6  ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 6   ALA F CA  
4625  C  C   . ALA M  6  ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 6   ALA F C   
4626  O  O   . ALA M  6  ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 6   ALA F O   
4627  C  CB  . ALA M  6  ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 6   ALA F CB  
4628  N  N   . ASN M  7  ? 0.7475 0.7475 0.7475 0.0000 0.0000 0.0000 7   ASN F N   
4629  C  CA  . ASN M  7  ? 0.7475 0.7475 0.7475 0.0000 0.0000 0.0000 7   ASN F CA  
4630  C  C   . ASN M  7  ? 0.7475 0.7475 0.7475 0.0000 0.0000 0.0000 7   ASN F C   
4631  O  O   . ASN M  7  ? 0.7475 0.7475 0.7475 0.0000 0.0000 0.0000 7   ASN F O   
4632  C  CB  . ASN M  7  ? 0.7475 0.7475 0.7475 0.0000 0.0000 0.0000 7   ASN F CB  
4633  C  CG  . ASN M  7  ? 0.7475 0.7475 0.7475 0.0000 0.0000 0.0000 7   ASN F CG  
4634  O  OD1 . ASN M  7  ? 0.7475 0.7475 0.7475 0.0000 0.0000 0.0000 7   ASN F OD1 
4635  N  ND2 . ASN M  7  ? 0.7475 0.7475 0.7475 0.0000 0.0000 0.0000 7   ASN F ND2 
4636  N  N   . LEU M  8  ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 8   LEU F N   
4637  C  CA  . LEU M  8  ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 8   LEU F CA  
4638  C  C   . LEU M  8  ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 8   LEU F C   
4639  O  O   . LEU M  8  ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 8   LEU F O   
4640  C  CB  . LEU M  8  ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 8   LEU F CB  
4641  C  CG  . LEU M  8  ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 8   LEU F CG  
4642  C  CD1 . LEU M  8  ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 8   LEU F CD1 
4643  C  CD2 . LEU M  8  ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 8   LEU F CD2 
4644  N  N   . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F N   
4645  C  CA  . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F CA  
4646  C  C   . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F C   
4647  O  O   . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F O   
4648  C  CB  . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F CB  
4649  C  CG  . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F CG  
4650  C  CD1 . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F CD1 
4651  C  CD2 . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F CD2 
4652  C  CE1 . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F CE1 
4653  C  CE2 . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F CE2 
4654  C  CZ  . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F CZ  
4655  O  OH  . TYR M  9  ? 0.7140 0.7140 0.7140 0.0000 0.0000 0.0000 9   TYR F OH  
4656  N  N   . LYS M  10 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  LYS F N   
4657  C  CA  . LYS M  10 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  LYS F CA  
4658  C  C   . LYS M  10 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  LYS F C   
4659  O  O   . LYS M  10 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  LYS F O   
4660  C  CB  . LYS M  10 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  LYS F CB  
4661  C  CG  . LYS M  10 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  LYS F CG  
4662  C  CD  . LYS M  10 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  LYS F CD  
4663  C  CE  . LYS M  10 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  LYS F CE  
4664  N  NZ  . LYS M  10 ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 10  LYS F NZ  
4665  N  N   . ILE M  11 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 11  ILE F N   
4666  C  CA  . ILE M  11 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 11  ILE F CA  
4667  C  C   . ILE M  11 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 11  ILE F C   
4668  O  O   . ILE M  11 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 11  ILE F O   
4669  C  CB  . ILE M  11 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 11  ILE F CB  
4670  C  CG1 . ILE M  11 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 11  ILE F CG1 
4671  C  CG2 . ILE M  11 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 11  ILE F CG2 
4672  C  CD1 . ILE M  11 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 11  ILE F CD1 
4673  N  N   . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F N   
4674  C  CA  . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CA  
4675  C  C   . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F C   
4676  O  O   . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F O   
4677  C  CB  . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CB  
4678  C  CG  . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CG  
4679  C  CD1 . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CD1 
4680  C  CD2 . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CD2 
4681  N  NE1 . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F NE1 
4682  C  CE2 . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CE2 
4683  C  CE3 . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CE3 
4684  C  CZ2 . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CZ2 
4685  C  CZ3 . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CZ3 
4686  C  CH2 . TRP M  12 ? 0.6593 0.6593 0.6593 0.0000 0.0000 0.0000 12  TRP F CH2 
4687  N  N   . LEU M  13 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 13  LEU F N   
4688  C  CA  . LEU M  13 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 13  LEU F CA  
4689  C  C   . LEU M  13 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 13  LEU F C   
4690  O  O   . LEU M  13 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 13  LEU F O   
4691  C  CB  . LEU M  13 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 13  LEU F CB  
4692  C  CG  . LEU M  13 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 13  LEU F CG  
4693  C  CD1 . LEU M  13 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 13  LEU F CD1 
4694  C  CD2 . LEU M  13 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 13  LEU F CD2 
4695  N  N   . ILE M  14 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 14  ILE F N   
4696  C  CA  . ILE M  14 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 14  ILE F CA  
4697  C  C   . ILE M  14 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 14  ILE F C   
4698  O  O   . ILE M  14 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 14  ILE F O   
4699  C  CB  . ILE M  14 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 14  ILE F CB  
4700  C  CG1 . ILE M  14 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 14  ILE F CG1 
4701  C  CG2 . ILE M  14 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 14  ILE F CG2 
4702  C  CD1 . ILE M  14 ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 14  ILE F CD1 
4703  N  N   . LEU M  15 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 15  LEU F N   
4704  C  CA  . LEU M  15 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 15  LEU F CA  
4705  C  C   . LEU M  15 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 15  LEU F C   
4706  O  O   . LEU M  15 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 15  LEU F O   
4707  C  CB  . LEU M  15 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 15  LEU F CB  
4708  C  CG  . LEU M  15 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 15  LEU F CG  
4709  C  CD1 . LEU M  15 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 15  LEU F CD1 
4710  C  CD2 . LEU M  15 ? 0.6479 0.6479 0.6479 0.0000 0.0000 0.0000 15  LEU F CD2 
4711  N  N   . ASP M  16 ? 0.6565 0.6565 0.6565 0.0000 0.0000 0.0000 16  ASP F N   
4712  C  CA  . ASP M  16 ? 0.6565 0.6565 0.6565 0.0000 0.0000 0.0000 16  ASP F CA  
4713  C  C   . ASP M  16 ? 0.6565 0.6565 0.6565 0.0000 0.0000 0.0000 16  ASP F C   
4714  O  O   . ASP M  16 ? 0.6565 0.6565 0.6565 0.0000 0.0000 0.0000 16  ASP F O   
4715  C  CB  . ASP M  16 ? 0.6565 0.6565 0.6565 0.0000 0.0000 0.0000 16  ASP F CB  
4716  C  CG  . ASP M  16 ? 0.6565 0.6565 0.6565 0.0000 0.0000 0.0000 16  ASP F CG  
4717  O  OD1 . ASP M  16 ? 0.6565 0.6565 0.6565 0.0000 0.0000 0.0000 16  ASP F OD1 
4718  O  OD2 . ASP M  16 ? 0.6565 0.6565 0.6565 0.0000 0.0000 0.0000 16  ASP F OD2 
4719  N  N   . PRO M  17 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 17  PRO F N   
4720  C  CA  . PRO M  17 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 17  PRO F CA  
4721  C  C   . PRO M  17 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 17  PRO F C   
4722  O  O   . PRO M  17 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 17  PRO F O   
4723  C  CB  . PRO M  17 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 17  PRO F CB  
4724  C  CG  . PRO M  17 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 17  PRO F CG  
4725  C  CD  . PRO M  17 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 17  PRO F CD  
4726  N  N   . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F N   
4727  C  CA  . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F CA  
4728  C  C   . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F C   
4729  O  O   . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F O   
4730  C  CB  . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F CB  
4731  C  CG  . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F CG  
4732  C  CD  . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F CD  
4733  N  NE  . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F NE  
4734  C  CZ  . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F CZ  
4735  N  NH1 . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F NH1 
4736  N  NH2 . ARG M  18 ? 0.6366 0.6366 0.6366 0.0000 0.0000 0.0000 18  ARG F NH2 
4737  N  N   . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F N   
4738  C  CA  . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F CA  
4739  C  C   . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F C   
4740  O  O   . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F O   
4741  C  CB  . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F CB  
4742  C  CG  . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F CG  
4743  C  CD  . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F CD  
4744  N  NE  . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F NE  
4745  C  CZ  . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F CZ  
4746  N  NH1 . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F NH1 
4747  N  NH2 . ARG M  19 ? 0.6243 0.6243 0.6243 0.0000 0.0000 0.0000 19  ARG F NH2 
4748  N  N   . VAL M  20 ? 0.5768 0.5768 0.5768 0.0000 0.0000 0.0000 20  VAL F N   
4749  C  CA  . VAL M  20 ? 0.5768 0.5768 0.5768 0.0000 0.0000 0.0000 20  VAL F CA  
4750  C  C   . VAL M  20 ? 0.5768 0.5768 0.5768 0.0000 0.0000 0.0000 20  VAL F C   
4751  O  O   . VAL M  20 ? 0.5768 0.5768 0.5768 0.0000 0.0000 0.0000 20  VAL F O   
4752  C  CB  . VAL M  20 ? 0.5768 0.5768 0.5768 0.0000 0.0000 0.0000 20  VAL F CB  
4753  C  CG1 . VAL M  20 ? 0.5768 0.5768 0.5768 0.0000 0.0000 0.0000 20  VAL F CG1 
4754  C  CG2 . VAL M  20 ? 0.5768 0.5768 0.5768 0.0000 0.0000 0.0000 20  VAL F CG2 
4755  N  N   . LEU M  21 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 21  LEU F N   
4756  C  CA  . LEU M  21 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 21  LEU F CA  
4757  C  C   . LEU M  21 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 21  LEU F C   
4758  O  O   . LEU M  21 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 21  LEU F O   
4759  C  CB  . LEU M  21 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 21  LEU F CB  
4760  C  CG  . LEU M  21 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 21  LEU F CG  
4761  C  CD1 . LEU M  21 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 21  LEU F CD1 
4762  C  CD2 . LEU M  21 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 21  LEU F CD2 
4763  N  N   . VAL M  22 ? 0.5086 0.5086 0.5086 0.0000 0.0000 0.0000 22  VAL F N   
4764  C  CA  . VAL M  22 ? 0.5086 0.5086 0.5086 0.0000 0.0000 0.0000 22  VAL F CA  
4765  C  C   . VAL M  22 ? 0.5086 0.5086 0.5086 0.0000 0.0000 0.0000 22  VAL F C   
4766  O  O   . VAL M  22 ? 0.5086 0.5086 0.5086 0.0000 0.0000 0.0000 22  VAL F O   
4767  C  CB  . VAL M  22 ? 0.5086 0.5086 0.5086 0.0000 0.0000 0.0000 22  VAL F CB  
4768  C  CG1 . VAL M  22 ? 0.5086 0.5086 0.5086 0.0000 0.0000 0.0000 22  VAL F CG1 
4769  C  CG2 . VAL M  22 ? 0.5086 0.5086 0.5086 0.0000 0.0000 0.0000 22  VAL F CG2 
4770  N  N   . SER M  23 ? 0.4990 0.4990 0.4990 0.0000 0.0000 0.0000 23  SER F N   
4771  C  CA  . SER M  23 ? 0.4990 0.4990 0.4990 0.0000 0.0000 0.0000 23  SER F CA  
4772  C  C   . SER M  23 ? 0.4990 0.4990 0.4990 0.0000 0.0000 0.0000 23  SER F C   
4773  O  O   . SER M  23 ? 0.4990 0.4990 0.4990 0.0000 0.0000 0.0000 23  SER F O   
4774  C  CB  . SER M  23 ? 0.4990 0.4990 0.4990 0.0000 0.0000 0.0000 23  SER F CB  
4775  O  OG  . SER M  23 ? 0.4990 0.4990 0.4990 0.0000 0.0000 0.0000 23  SER F OG  
4776  N  N   . ILE M  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE F N   
4777  C  CA  . ILE M  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE F CA  
4778  C  C   . ILE M  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE F C   
4779  O  O   . ILE M  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE F O   
4780  C  CB  . ILE M  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE F CB  
4781  C  CG1 . ILE M  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE F CG1 
4782  C  CG2 . ILE M  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE F CG2 
4783  C  CD1 . ILE M  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE F CD1 
4784  N  N   . VAL M  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL F N   
4785  C  CA  . VAL M  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL F CA  
4786  C  C   . VAL M  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL F C   
4787  O  O   . VAL M  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL F O   
4788  C  CB  . VAL M  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL F CB  
4789  C  CG1 . VAL M  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL F CG1 
4790  C  CG2 . VAL M  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL F CG2 
4791  N  N   . ALA M  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA F N   
4792  C  CA  . ALA M  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA F CA  
4793  C  C   . ALA M  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA F C   
4794  O  O   . ALA M  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA F O   
4795  C  CB  . ALA M  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA F CB  
4796  N  N   . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F N   
4797  C  CA  . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F CA  
4798  C  C   . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F C   
4799  O  O   . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F O   
4800  C  CB  . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F CB  
4801  C  CG  . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F CG  
4802  C  CD1 . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F CD1 
4803  C  CD2 . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F CD2 
4804  C  CE1 . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F CE1 
4805  C  CE2 . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F CE2 
4806  C  CZ  . PHE M  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE F CZ  
4807  N  N   . GLN M  28 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 28  GLN F N   
4808  C  CA  . GLN M  28 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 28  GLN F CA  
4809  C  C   . GLN M  28 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 28  GLN F C   
4810  O  O   . GLN M  28 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 28  GLN F O   
4811  C  CB  . GLN M  28 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 28  GLN F CB  
4812  C  CG  . GLN M  28 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 28  GLN F CG  
4813  C  CD  . GLN M  28 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 28  GLN F CD  
4814  O  OE1 . GLN M  28 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 28  GLN F OE1 
4815  N  NE2 . GLN M  28 ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 28  GLN F NE2 
4816  N  N   . ILE M  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE F N   
4817  C  CA  . ILE M  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE F CA  
4818  C  C   . ILE M  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE F C   
4819  O  O   . ILE M  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE F O   
4820  C  CB  . ILE M  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE F CB  
4821  C  CG1 . ILE M  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE F CG1 
4822  C  CG2 . ILE M  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE F CG2 
4823  C  CD1 . ILE M  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE F CD1 
4824  N  N   . VAL M  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL F N   
4825  C  CA  . VAL M  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL F CA  
4826  C  C   . VAL M  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL F C   
4827  O  O   . VAL M  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL F O   
4828  C  CB  . VAL M  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL F CB  
4829  C  CG1 . VAL M  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL F CG1 
4830  C  CG2 . VAL M  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL F CG2 
4831  N  N   . LEU M  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU F N   
4832  C  CA  . LEU M  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU F CA  
4833  C  C   . LEU M  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU F C   
4834  O  O   . LEU M  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU F O   
4835  C  CB  . LEU M  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU F CB  
4836  C  CG  . LEU M  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU F CG  
4837  C  CD1 . LEU M  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU F CD1 
4838  C  CD2 . LEU M  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU F CD2 
4839  N  N   . GLY M  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY F N   
4840  C  CA  . GLY M  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY F CA  
4841  C  C   . GLY M  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY F C   
4842  O  O   . GLY M  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY F O   
4843  N  N   . LEU M  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU F N   
4844  C  CA  . LEU M  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU F CA  
4845  C  C   . LEU M  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU F C   
4846  O  O   . LEU M  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU F O   
4847  C  CB  . LEU M  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU F CB  
4848  C  CG  . LEU M  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU F CG  
4849  C  CD1 . LEU M  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU F CD1 
4850  C  CD2 . LEU M  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU F CD2 
4851  N  N   . LEU M  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU F N   
4852  C  CA  . LEU M  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU F CA  
4853  C  C   . LEU M  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU F C   
4854  O  O   . LEU M  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU F O   
4855  C  CB  . LEU M  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU F CB  
4856  C  CG  . LEU M  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU F CG  
4857  C  CD1 . LEU M  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU F CD1 
4858  C  CD2 . LEU M  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU F CD2 
4859  N  N   . ILE M  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE F N   
4860  C  CA  . ILE M  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE F CA  
4861  C  C   . ILE M  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE F C   
4862  O  O   . ILE M  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE F O   
4863  C  CB  . ILE M  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE F CB  
4864  C  CG1 . ILE M  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE F CG1 
4865  C  CG2 . ILE M  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE F CG2 
4866  C  CD1 . ILE M  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE F CD1 
4867  N  N   . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F N   
4868  C  CA  . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F CA  
4869  C  C   . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F C   
4870  O  O   . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F O   
4871  C  CB  . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F CB  
4872  C  CG  . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F CG  
4873  N  ND1 . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F ND1 
4874  C  CD2 . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F CD2 
4875  C  CE1 . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F CE1 
4876  N  NE2 . HIS M  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS F NE2 
4877  N  N   . MET M  37 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 37  MET F N   
4878  C  CA  . MET M  37 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 37  MET F CA  
4879  C  C   . MET M  37 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 37  MET F C   
4880  O  O   . MET M  37 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 37  MET F O   
4881  C  CB  . MET M  37 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 37  MET F CB  
4882  C  CG  . MET M  37 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 37  MET F CG  
4883  S  SD  . MET M  37 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 37  MET F SD  
4884  C  CE  . MET M  37 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 37  MET F CE  
4885  N  N   . ILE M  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE F N   
4886  C  CA  . ILE M  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE F CA  
4887  C  C   . ILE M  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE F C   
4888  O  O   . ILE M  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE F O   
4889  C  CB  . ILE M  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE F CB  
4890  C  CG1 . ILE M  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE F CG1 
4891  C  CG2 . ILE M  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE F CG2 
4892  C  CD1 . ILE M  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE F CD1 
4893  N  N   . VAL M  39 ? 0.4742 0.4742 0.4742 0.0000 0.0000 0.0000 39  VAL F N   
4894  C  CA  . VAL M  39 ? 0.4742 0.4742 0.4742 0.0000 0.0000 0.0000 39  VAL F CA  
4895  C  C   . VAL M  39 ? 0.4742 0.4742 0.4742 0.0000 0.0000 0.0000 39  VAL F C   
4896  O  O   . VAL M  39 ? 0.4742 0.4742 0.4742 0.0000 0.0000 0.0000 39  VAL F O   
4897  C  CB  . VAL M  39 ? 0.4742 0.4742 0.4742 0.0000 0.0000 0.0000 39  VAL F CB  
4898  C  CG1 . VAL M  39 ? 0.4742 0.4742 0.4742 0.0000 0.0000 0.0000 39  VAL F CG1 
4899  C  CG2 . VAL M  39 ? 0.4742 0.4742 0.4742 0.0000 0.0000 0.0000 39  VAL F CG2 
4900  N  N   . LEU M  40 ? 0.4962 0.4962 0.4962 0.0000 0.0000 0.0000 40  LEU F N   
4901  C  CA  . LEU M  40 ? 0.4962 0.4962 0.4962 0.0000 0.0000 0.0000 40  LEU F CA  
4902  C  C   . LEU M  40 ? 0.4962 0.4962 0.4962 0.0000 0.0000 0.0000 40  LEU F C   
4903  O  O   . LEU M  40 ? 0.4962 0.4962 0.4962 0.0000 0.0000 0.0000 40  LEU F O   
4904  C  CB  . LEU M  40 ? 0.4962 0.4962 0.4962 0.0000 0.0000 0.0000 40  LEU F CB  
4905  C  CG  . LEU M  40 ? 0.4962 0.4962 0.4962 0.0000 0.0000 0.0000 40  LEU F CG  
4906  C  CD1 . LEU M  40 ? 0.4962 0.4962 0.4962 0.0000 0.0000 0.0000 40  LEU F CD1 
4907  C  CD2 . LEU M  40 ? 0.4962 0.4962 0.4962 0.0000 0.0000 0.0000 40  LEU F CD2 
4908  N  N   . SER M  41 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 41  SER F N   
4909  C  CA  . SER M  41 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 41  SER F CA  
4910  C  C   . SER M  41 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 41  SER F C   
4911  O  O   . SER M  41 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 41  SER F O   
4912  C  CB  . SER M  41 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 41  SER F CB  
4913  O  OG  . SER M  41 ? 0.4958 0.4958 0.4958 0.0000 0.0000 0.0000 41  SER F OG  
4914  N  N   . THR M  42 ? 0.5106 0.5106 0.5106 0.0000 0.0000 0.0000 42  THR F N   
4915  C  CA  . THR M  42 ? 0.5106 0.5106 0.5106 0.0000 0.0000 0.0000 42  THR F CA  
4916  C  C   . THR M  42 ? 0.5106 0.5106 0.5106 0.0000 0.0000 0.0000 42  THR F C   
4917  O  O   . THR M  42 ? 0.5106 0.5106 0.5106 0.0000 0.0000 0.0000 42  THR F O   
4918  C  CB  . THR M  42 ? 0.5106 0.5106 0.5106 0.0000 0.0000 0.0000 42  THR F CB  
4919  O  OG1 . THR M  42 ? 0.5106 0.5106 0.5106 0.0000 0.0000 0.0000 42  THR F OG1 
4920  C  CG2 . THR M  42 ? 0.5106 0.5106 0.5106 0.0000 0.0000 0.0000 42  THR F CG2 
4921  N  N   . ASP M  43 ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 43  ASP F N   
4922  C  CA  . ASP M  43 ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 43  ASP F CA  
4923  C  C   . ASP M  43 ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 43  ASP F C   
4924  O  O   . ASP M  43 ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 43  ASP F O   
4925  C  CB  . ASP M  43 ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 43  ASP F CB  
4926  C  CG  . ASP M  43 ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 43  ASP F CG  
4927  O  OD1 . ASP M  43 ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 43  ASP F OD1 
4928  O  OD2 . ASP M  43 ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 43  ASP F OD2 
4929  N  N   . LEU M  44 ? 0.5370 0.5370 0.5370 0.0000 0.0000 0.0000 44  LEU F N   
4930  C  CA  . LEU M  44 ? 0.5370 0.5370 0.5370 0.0000 0.0000 0.0000 44  LEU F CA  
4931  C  C   . LEU M  44 ? 0.5370 0.5370 0.5370 0.0000 0.0000 0.0000 44  LEU F C   
4932  O  O   . LEU M  44 ? 0.5370 0.5370 0.5370 0.0000 0.0000 0.0000 44  LEU F O   
4933  C  CB  . LEU M  44 ? 0.5370 0.5370 0.5370 0.0000 0.0000 0.0000 44  LEU F CB  
4934  C  CG  . LEU M  44 ? 0.5370 0.5370 0.5370 0.0000 0.0000 0.0000 44  LEU F CG  
4935  C  CD1 . LEU M  44 ? 0.5370 0.5370 0.5370 0.0000 0.0000 0.0000 44  LEU F CD1 
4936  C  CD2 . LEU M  44 ? 0.5370 0.5370 0.5370 0.0000 0.0000 0.0000 44  LEU F CD2 
4937  N  N   . ASN M  45 ? 0.5406 0.5406 0.5406 0.0000 0.0000 0.0000 45  ASN F N   
4938  C  CA  . ASN M  45 ? 0.5406 0.5406 0.5406 0.0000 0.0000 0.0000 45  ASN F CA  
4939  C  C   . ASN M  45 ? 0.5406 0.5406 0.5406 0.0000 0.0000 0.0000 45  ASN F C   
4940  O  O   . ASN M  45 ? 0.5406 0.5406 0.5406 0.0000 0.0000 0.0000 45  ASN F O   
4941  C  CB  . ASN M  45 ? 0.5406 0.5406 0.5406 0.0000 0.0000 0.0000 45  ASN F CB  
4942  C  CG  . ASN M  45 ? 0.5406 0.5406 0.5406 0.0000 0.0000 0.0000 45  ASN F CG  
4943  O  OD1 . ASN M  45 ? 0.5406 0.5406 0.5406 0.0000 0.0000 0.0000 45  ASN F OD1 
4944  N  ND2 . ASN M  45 ? 0.5406 0.5406 0.5406 0.0000 0.0000 0.0000 45  ASN F ND2 
4945  N  N   . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F N   
4946  C  CA  . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CA  
4947  C  C   . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F C   
4948  O  O   . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F O   
4949  C  CB  . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CB  
4950  C  CG  . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CG  
4951  C  CD1 . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CD1 
4952  C  CD2 . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CD2 
4953  N  NE1 . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F NE1 
4954  C  CE2 . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CE2 
4955  C  CE3 . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CE3 
4956  C  CZ2 . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CZ2 
4957  C  CZ3 . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CZ3 
4958  C  CH2 . TRP M  46 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 46  TRP F CH2 
4959  N  N   . LEU M  47 ? 0.5071 0.5071 0.5071 0.0000 0.0000 0.0000 47  LEU F N   
4960  C  CA  . LEU M  47 ? 0.5071 0.5071 0.5071 0.0000 0.0000 0.0000 47  LEU F CA  
4961  C  C   . LEU M  47 ? 0.5071 0.5071 0.5071 0.0000 0.0000 0.0000 47  LEU F C   
4962  O  O   . LEU M  47 ? 0.5071 0.5071 0.5071 0.0000 0.0000 0.0000 47  LEU F O   
4963  C  CB  . LEU M  47 ? 0.5071 0.5071 0.5071 0.0000 0.0000 0.0000 47  LEU F CB  
4964  C  CG  . LEU M  47 ? 0.5071 0.5071 0.5071 0.0000 0.0000 0.0000 47  LEU F CG  
4965  C  CD1 . LEU M  47 ? 0.5071 0.5071 0.5071 0.0000 0.0000 0.0000 47  LEU F CD1 
4966  C  CD2 . LEU M  47 ? 0.5071 0.5071 0.5071 0.0000 0.0000 0.0000 47  LEU F CD2 
4967  N  N   . ASP M  48 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 48  ASP F N   
4968  C  CA  . ASP M  48 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 48  ASP F CA  
4969  C  C   . ASP M  48 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 48  ASP F C   
4970  O  O   . ASP M  48 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 48  ASP F O   
4971  C  CB  . ASP M  48 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 48  ASP F CB  
4972  C  CG  . ASP M  48 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 48  ASP F CG  
4973  O  OD1 . ASP M  48 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 48  ASP F OD1 
4974  O  OD2 . ASP M  48 ? 0.5895 0.5895 0.5895 0.0000 0.0000 0.0000 48  ASP F OD2 
4975  N  N   . ASP M  49 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 49  ASP F N   
4976  C  CA  . ASP M  49 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 49  ASP F CA  
4977  C  C   . ASP M  49 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 49  ASP F C   
4978  O  O   . ASP M  49 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 49  ASP F O   
4979  C  CB  . ASP M  49 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 49  ASP F CB  
4980  C  CG  . ASP M  49 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 49  ASP F CG  
4981  O  OD1 . ASP M  49 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 49  ASP F OD1 
4982  O  OD2 . ASP M  49 ? 0.6037 0.6037 0.6037 0.0000 0.0000 0.0000 49  ASP F OD2 
4983  N  N   . ASN M  50 ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 50  ASN F N   
4984  C  CA  . ASN M  50 ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 50  ASN F CA  
4985  C  C   . ASN M  50 ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 50  ASN F C   
4986  O  O   . ASN M  50 ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 50  ASN F O   
4987  C  CB  . ASN M  50 ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 50  ASN F CB  
4988  C  CG  . ASN M  50 ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 50  ASN F CG  
4989  O  OD1 . ASN M  50 ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 50  ASN F OD1 
4990  N  ND2 . ASN M  50 ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 50  ASN F ND2 
4991  N  N   . ILE M  51 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 51  ILE F N   
4992  C  CA  . ILE M  51 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 51  ILE F CA  
4993  C  C   . ILE M  51 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 51  ILE F C   
4994  O  O   . ILE M  51 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 51  ILE F O   
4995  C  CB  . ILE M  51 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 51  ILE F CB  
4996  C  CG1 . ILE M  51 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 51  ILE F CG1 
4997  C  CG2 . ILE M  51 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 51  ILE F CG2 
4998  C  CD1 . ILE M  51 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 51  ILE F CD1 
4999  N  N   . PRO M  52 ? 0.6184 0.6184 0.6184 0.0000 0.0000 0.0000 52  PRO F N   
5000  C  CA  . PRO M  52 ? 0.6184 0.6184 0.6184 0.0000 0.0000 0.0000 52  PRO F CA  
5001  C  C   . PRO M  52 ? 0.6184 0.6184 0.6184 0.0000 0.0000 0.0000 52  PRO F C   
5002  O  O   . PRO M  52 ? 0.6184 0.6184 0.6184 0.0000 0.0000 0.0000 52  PRO F O   
5003  C  CB  . PRO M  52 ? 0.6184 0.6184 0.6184 0.0000 0.0000 0.0000 52  PRO F CB  
5004  C  CG  . PRO M  52 ? 0.6184 0.6184 0.6184 0.0000 0.0000 0.0000 52  PRO F CG  
5005  C  CD  . PRO M  52 ? 0.6184 0.6184 0.6184 0.0000 0.0000 0.0000 52  PRO F CD  
5006  N  N   . VAL M  53 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 53  VAL F N   
5007  C  CA  . VAL M  53 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 53  VAL F CA  
5008  C  C   . VAL M  53 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 53  VAL F C   
5009  O  O   . VAL M  53 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 53  VAL F O   
5010  C  CB  . VAL M  53 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 53  VAL F CB  
5011  C  CG1 . VAL M  53 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 53  VAL F CG1 
5012  C  CG2 . VAL M  53 ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 53  VAL F CG2 
5013  N  N   . SER M  54 ? 0.6669 0.6669 0.6669 0.0000 0.0000 0.0000 54  SER F N   
5014  C  CA  . SER M  54 ? 0.6669 0.6669 0.6669 0.0000 0.0000 0.0000 54  SER F CA  
5015  C  C   . SER M  54 ? 0.6669 0.6669 0.6669 0.0000 0.0000 0.0000 54  SER F C   
5016  O  O   . SER M  54 ? 0.6669 0.6669 0.6669 0.0000 0.0000 0.0000 54  SER F O   
5017  C  CB  . SER M  54 ? 0.6669 0.6669 0.6669 0.0000 0.0000 0.0000 54  SER F CB  
5018  O  OG  . SER M  54 ? 0.6669 0.6669 0.6669 0.0000 0.0000 0.0000 54  SER F OG  
5019  N  N   . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F N   
5020  C  CA  . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F CA  
5021  C  C   . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F C   
5022  O  O   . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F O   
5023  C  CB  . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F CB  
5024  C  CG  . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F CG  
5025  C  CD1 . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F CD1 
5026  C  CD2 . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F CD2 
5027  C  CE1 . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F CE1 
5028  C  CE2 . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F CE2 
5029  C  CZ  . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F CZ  
5030  O  OH  . TYR M  55 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 55  TYR F OH  
5031  N  N   . GLN M  56 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  GLN F N   
5032  C  CA  . GLN M  56 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  GLN F CA  
5033  C  C   . GLN M  56 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  GLN F C   
5034  O  O   . GLN M  56 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  GLN F O   
5035  C  CB  . GLN M  56 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  GLN F CB  
5036  C  CG  . GLN M  56 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  GLN F CG  
5037  C  CD  . GLN M  56 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  GLN F CD  
5038  O  OE1 . GLN M  56 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  GLN F OE1 
5039  N  NE2 . GLN M  56 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  GLN F NE2 
5040  N  N   . ALA M  57 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 57  ALA F N   
5041  C  CA  . ALA M  57 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 57  ALA F CA  
5042  C  C   . ALA M  57 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 57  ALA F C   
5043  O  O   . ALA M  57 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 57  ALA F O   
5044  C  CB  . ALA M  57 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 57  ALA F CB  
5045  N  N   . SER N  6  ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 5   SER G N   
5046  C  CA  . SER N  6  ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 5   SER G CA  
5047  C  C   . SER N  6  ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 5   SER G C   
5048  O  O   . SER N  6  ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 5   SER G O   
5049  C  CB  . SER N  6  ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 5   SER G CB  
5050  O  OG  . SER N  6  ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 5   SER G OG  
5051  N  N   . LEU N  7  ? 0.8783 0.8783 0.8783 0.0000 0.0000 0.0000 6   LEU G N   
5052  C  CA  . LEU N  7  ? 0.8783 0.8783 0.8783 0.0000 0.0000 0.0000 6   LEU G CA  
5053  C  C   . LEU N  7  ? 0.8783 0.8783 0.8783 0.0000 0.0000 0.0000 6   LEU G C   
5054  O  O   . LEU N  7  ? 0.8783 0.8783 0.8783 0.0000 0.0000 0.0000 6   LEU G O   
5055  C  CB  . LEU N  7  ? 0.8783 0.8783 0.8783 0.0000 0.0000 0.0000 6   LEU G CB  
5056  C  CG  . LEU N  7  ? 0.8783 0.8783 0.8783 0.0000 0.0000 0.0000 6   LEU G CG  
5057  C  CD1 . LEU N  7  ? 0.8783 0.8783 0.8783 0.0000 0.0000 0.0000 6   LEU G CD1 
5058  C  CD2 . LEU N  7  ? 0.8783 0.8783 0.8783 0.0000 0.0000 0.0000 6   LEU G CD2 
5059  N  N   . THR N  8  ? 0.8348 0.8348 0.8348 0.0000 0.0000 0.0000 7   THR G N   
5060  C  CA  . THR N  8  ? 0.8348 0.8348 0.8348 0.0000 0.0000 0.0000 7   THR G CA  
5061  C  C   . THR N  8  ? 0.8348 0.8348 0.8348 0.0000 0.0000 0.0000 7   THR G C   
5062  O  O   . THR N  8  ? 0.8348 0.8348 0.8348 0.0000 0.0000 0.0000 7   THR G O   
5063  C  CB  . THR N  8  ? 0.8348 0.8348 0.8348 0.0000 0.0000 0.0000 7   THR G CB  
5064  O  OG1 . THR N  8  ? 0.8348 0.8348 0.8348 0.0000 0.0000 0.0000 7   THR G OG1 
5065  C  CG2 . THR N  8  ? 0.8348 0.8348 0.8348 0.0000 0.0000 0.0000 7   THR G CG2 
5066  N  N   . GLY N  9  ? 0.8761 0.8761 0.8761 0.0000 0.0000 0.0000 8   GLY G N   
5067  C  CA  . GLY N  9  ? 0.8761 0.8761 0.8761 0.0000 0.0000 0.0000 8   GLY G CA  
5068  C  C   . GLY N  9  ? 0.8761 0.8761 0.8761 0.0000 0.0000 0.0000 8   GLY G C   
5069  O  O   . GLY N  9  ? 0.8761 0.8761 0.8761 0.0000 0.0000 0.0000 8   GLY G O   
5070  N  N   . LEU N  10 ? 0.8421 0.8421 0.8421 0.0000 0.0000 0.0000 9   LEU G N   
5071  C  CA  . LEU N  10 ? 0.8421 0.8421 0.8421 0.0000 0.0000 0.0000 9   LEU G CA  
5072  C  C   . LEU N  10 ? 0.8421 0.8421 0.8421 0.0000 0.0000 0.0000 9   LEU G C   
5073  O  O   . LEU N  10 ? 0.8421 0.8421 0.8421 0.0000 0.0000 0.0000 9   LEU G O   
5074  C  CB  . LEU N  10 ? 0.8421 0.8421 0.8421 0.0000 0.0000 0.0000 9   LEU G CB  
5075  C  CG  . LEU N  10 ? 0.8421 0.8421 0.8421 0.0000 0.0000 0.0000 9   LEU G CG  
5076  C  CD1 . LEU N  10 ? 0.8421 0.8421 0.8421 0.0000 0.0000 0.0000 9   LEU G CD1 
5077  C  CD2 . LEU N  10 ? 0.8421 0.8421 0.8421 0.0000 0.0000 0.0000 9   LEU G CD2 
5078  N  N   . THR N  11 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 10  THR G N   
5079  C  CA  . THR N  11 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 10  THR G CA  
5080  C  C   . THR N  11 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 10  THR G C   
5081  O  O   . THR N  11 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 10  THR G O   
5082  C  CB  . THR N  11 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 10  THR G CB  
5083  O  OG1 . THR N  11 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 10  THR G OG1 
5084  C  CG2 . THR N  11 ? 0.8741 0.8741 0.8741 0.0000 0.0000 0.0000 10  THR G CG2 
5085  N  N   . ASP N  12 ? 0.8870 0.8870 0.8870 0.0000 0.0000 0.0000 11  ASP G N   
5086  C  CA  . ASP N  12 ? 0.8870 0.8870 0.8870 0.0000 0.0000 0.0000 11  ASP G CA  
5087  C  C   . ASP N  12 ? 0.8870 0.8870 0.8870 0.0000 0.0000 0.0000 11  ASP G C   
5088  O  O   . ASP N  12 ? 0.8870 0.8870 0.8870 0.0000 0.0000 0.0000 11  ASP G O   
5089  C  CB  . ASP N  12 ? 0.8870 0.8870 0.8870 0.0000 0.0000 0.0000 11  ASP G CB  
5090  C  CG  . ASP N  12 ? 0.8870 0.8870 0.8870 0.0000 0.0000 0.0000 11  ASP G CG  
5091  O  OD1 . ASP N  12 ? 0.8870 0.8870 0.8870 0.0000 0.0000 0.0000 11  ASP G OD1 
5092  O  OD2 . ASP N  12 ? 0.8870 0.8870 0.8870 0.0000 0.0000 0.0000 11  ASP G OD2 
5093  N  N   . ASP N  13 ? 0.8800 0.8800 0.8800 0.0000 0.0000 0.0000 12  ASP G N   
5094  C  CA  . ASP N  13 ? 0.8800 0.8800 0.8800 0.0000 0.0000 0.0000 12  ASP G CA  
5095  C  C   . ASP N  13 ? 0.8800 0.8800 0.8800 0.0000 0.0000 0.0000 12  ASP G C   
5096  O  O   . ASP N  13 ? 0.8800 0.8800 0.8800 0.0000 0.0000 0.0000 12  ASP G O   
5097  C  CB  . ASP N  13 ? 0.8800 0.8800 0.8800 0.0000 0.0000 0.0000 12  ASP G CB  
5098  C  CG  . ASP N  13 ? 0.8800 0.8800 0.8800 0.0000 0.0000 0.0000 12  ASP G CG  
5099  O  OD1 . ASP N  13 ? 0.8800 0.8800 0.8800 0.0000 0.0000 0.0000 12  ASP G OD1 
5100  O  OD2 . ASP N  13 ? 0.8800 0.8800 0.8800 0.0000 0.0000 0.0000 12  ASP G OD2 
5101  N  N   . GLU N  14 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 13  GLU G N   
5102  C  CA  . GLU N  14 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 13  GLU G CA  
5103  C  C   . GLU N  14 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 13  GLU G C   
5104  O  O   . GLU N  14 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 13  GLU G O   
5105  C  CB  . GLU N  14 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 13  GLU G CB  
5106  C  CG  . GLU N  14 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 13  GLU G CG  
5107  C  CD  . GLU N  14 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 13  GLU G CD  
5108  O  OE1 . GLU N  14 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 13  GLU G OE1 
5109  O  OE2 . GLU N  14 ? 0.8651 0.8651 0.8651 0.0000 0.0000 0.0000 13  GLU G OE2 
5110  N  N   . ALA N  15 ? 0.7897 0.7897 0.7897 0.0000 0.0000 0.0000 14  ALA G N   
5111  C  CA  . ALA N  15 ? 0.7897 0.7897 0.7897 0.0000 0.0000 0.0000 14  ALA G CA  
5112  C  C   . ALA N  15 ? 0.7897 0.7897 0.7897 0.0000 0.0000 0.0000 14  ALA G C   
5113  O  O   . ALA N  15 ? 0.7897 0.7897 0.7897 0.0000 0.0000 0.0000 14  ALA G O   
5114  C  CB  . ALA N  15 ? 0.7897 0.7897 0.7897 0.0000 0.0000 0.0000 14  ALA G CB  
5115  N  N   . LYS N  16 ? 0.7713 0.7713 0.7713 0.0000 0.0000 0.0000 15  LYS G N   
5116  C  CA  . LYS N  16 ? 0.7713 0.7713 0.7713 0.0000 0.0000 0.0000 15  LYS G CA  
5117  C  C   . LYS N  16 ? 0.7713 0.7713 0.7713 0.0000 0.0000 0.0000 15  LYS G C   
5118  O  O   . LYS N  16 ? 0.7713 0.7713 0.7713 0.0000 0.0000 0.0000 15  LYS G O   
5119  C  CB  . LYS N  16 ? 0.7713 0.7713 0.7713 0.0000 0.0000 0.0000 15  LYS G CB  
5120  C  CG  . LYS N  16 ? 0.7713 0.7713 0.7713 0.0000 0.0000 0.0000 15  LYS G CG  
5121  C  CD  . LYS N  16 ? 0.7713 0.7713 0.7713 0.0000 0.0000 0.0000 15  LYS G CD  
5122  C  CE  . LYS N  16 ? 0.7713 0.7713 0.7713 0.0000 0.0000 0.0000 15  LYS G CE  
5123  N  NZ  . LYS N  16 ? 0.7713 0.7713 0.7713 0.0000 0.0000 0.0000 15  LYS G NZ  
5124  N  N   . GLU N  17 ? 0.7434 0.7434 0.7434 0.0000 0.0000 0.0000 16  GLU G N   
5125  C  CA  . GLU N  17 ? 0.7434 0.7434 0.7434 0.0000 0.0000 0.0000 16  GLU G CA  
5126  C  C   . GLU N  17 ? 0.7434 0.7434 0.7434 0.0000 0.0000 0.0000 16  GLU G C   
5127  O  O   . GLU N  17 ? 0.7434 0.7434 0.7434 0.0000 0.0000 0.0000 16  GLU G O   
5128  C  CB  . GLU N  17 ? 0.7434 0.7434 0.7434 0.0000 0.0000 0.0000 16  GLU G CB  
5129  C  CG  . GLU N  17 ? 0.7434 0.7434 0.7434 0.0000 0.0000 0.0000 16  GLU G CG  
5130  C  CD  . GLU N  17 ? 0.7434 0.7434 0.7434 0.0000 0.0000 0.0000 16  GLU G CD  
5131  O  OE1 . GLU N  17 ? 0.7434 0.7434 0.7434 0.0000 0.0000 0.0000 16  GLU G OE1 
5132  O  OE2 . GLU N  17 ? 0.7434 0.7434 0.7434 0.0000 0.0000 0.0000 16  GLU G OE2 
5133  N  N   . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G N   
5134  C  CA  . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G CA  
5135  C  C   . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G C   
5136  O  O   . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G O   
5137  C  CB  . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G CB  
5138  C  CG  . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G CG  
5139  C  CD1 . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G CD1 
5140  C  CD2 . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G CD2 
5141  C  CE1 . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G CE1 
5142  C  CE2 . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G CE2 
5143  C  CZ  . PHE N  18 ? 0.6470 0.6470 0.6470 0.0000 0.0000 0.0000 17  PHE G CZ  
5144  N  N   . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G N   
5145  C  CA  . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G CA  
5146  C  C   . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G C   
5147  O  O   . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G O   
5148  C  CB  . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G CB  
5149  C  CG  . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G CG  
5150  N  ND1 . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G ND1 
5151  C  CD2 . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G CD2 
5152  C  CE1 . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G CE1 
5153  N  NE2 . HIS N  19 ? 0.6721 0.6721 0.6721 0.0000 0.0000 0.0000 18  HIS G NE2 
5154  N  N   . ALA N  20 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 19  ALA G N   
5155  C  CA  . ALA N  20 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 19  ALA G CA  
5156  C  C   . ALA N  20 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 19  ALA G C   
5157  O  O   . ALA N  20 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 19  ALA G O   
5158  C  CB  . ALA N  20 ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 19  ALA G CB  
5159  N  N   . ILE N  21 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 20  ILE G N   
5160  C  CA  . ILE N  21 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 20  ILE G CA  
5161  C  C   . ILE N  21 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 20  ILE G C   
5162  O  O   . ILE N  21 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 20  ILE G O   
5163  C  CB  . ILE N  21 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 20  ILE G CB  
5164  C  CG1 . ILE N  21 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 20  ILE G CG1 
5165  C  CG2 . ILE N  21 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 20  ILE G CG2 
5166  C  CD1 . ILE N  21 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 20  ILE G CD1 
5167  N  N   . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G N   
5168  C  CA  . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G CA  
5169  C  C   . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G C   
5170  O  O   . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G O   
5171  C  CB  . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G CB  
5172  C  CG  . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G CG  
5173  C  CD1 . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G CD1 
5174  C  CD2 . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G CD2 
5175  C  CE1 . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G CE1 
5176  C  CE2 . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G CE2 
5177  C  CZ  . PHE N  22 ? 0.6013 0.6013 0.6013 0.0000 0.0000 0.0000 21  PHE G CZ  
5178  N  N   . MET N  23 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 22  MET G N   
5179  C  CA  . MET N  23 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 22  MET G CA  
5180  C  C   . MET N  23 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 22  MET G C   
5181  O  O   . MET N  23 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 22  MET G O   
5182  C  CB  . MET N  23 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 22  MET G CB  
5183  C  CG  . MET N  23 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 22  MET G CG  
5184  S  SD  . MET N  23 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 22  MET G SD  
5185  C  CE  . MET N  23 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 22  MET G CE  
5186  N  N   . GLN N  24 ? 0.6475 0.6475 0.6475 0.0000 0.0000 0.0000 23  GLN G N   
5187  C  CA  . GLN N  24 ? 0.6475 0.6475 0.6475 0.0000 0.0000 0.0000 23  GLN G CA  
5188  C  C   . GLN N  24 ? 0.6475 0.6475 0.6475 0.0000 0.0000 0.0000 23  GLN G C   
5189  O  O   . GLN N  24 ? 0.6475 0.6475 0.6475 0.0000 0.0000 0.0000 23  GLN G O   
5190  C  CB  . GLN N  24 ? 0.6475 0.6475 0.6475 0.0000 0.0000 0.0000 23  GLN G CB  
5191  C  CG  . GLN N  24 ? 0.6475 0.6475 0.6475 0.0000 0.0000 0.0000 23  GLN G CG  
5192  C  CD  . GLN N  24 ? 0.6475 0.6475 0.6475 0.0000 0.0000 0.0000 23  GLN G CD  
5193  O  OE1 . GLN N  24 ? 0.6475 0.6475 0.6475 0.0000 0.0000 0.0000 23  GLN G OE1 
5194  N  NE2 . GLN N  24 ? 0.6475 0.6475 0.6475 0.0000 0.0000 0.0000 23  GLN G NE2 
5195  N  N   . SER N  25 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 24  SER G N   
5196  C  CA  . SER N  25 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 24  SER G CA  
5197  C  C   . SER N  25 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 24  SER G C   
5198  O  O   . SER N  25 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 24  SER G O   
5199  C  CB  . SER N  25 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 24  SER G CB  
5200  O  OG  . SER N  25 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 24  SER G OG  
5201  N  N   . MET N  26 ? 0.5536 0.5536 0.5536 0.0000 0.0000 0.0000 25  MET G N   
5202  C  CA  . MET N  26 ? 0.5536 0.5536 0.5536 0.0000 0.0000 0.0000 25  MET G CA  
5203  C  C   . MET N  26 ? 0.5536 0.5536 0.5536 0.0000 0.0000 0.0000 25  MET G C   
5204  O  O   . MET N  26 ? 0.5536 0.5536 0.5536 0.0000 0.0000 0.0000 25  MET G O   
5205  C  CB  . MET N  26 ? 0.5536 0.5536 0.5536 0.0000 0.0000 0.0000 25  MET G CB  
5206  C  CG  . MET N  26 ? 0.5536 0.5536 0.5536 0.0000 0.0000 0.0000 25  MET G CG  
5207  S  SD  . MET N  26 ? 0.5536 0.5536 0.5536 0.0000 0.0000 0.0000 25  MET G SD  
5208  C  CE  . MET N  26 ? 0.5536 0.5536 0.5536 0.0000 0.0000 0.0000 25  MET G CE  
5209  N  N   . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G N   
5210  C  CA  . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G CA  
5211  C  C   . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G C   
5212  O  O   . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G O   
5213  C  CB  . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G CB  
5214  C  CG  . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G CG  
5215  C  CD1 . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G CD1 
5216  C  CD2 . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G CD2 
5217  C  CE1 . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G CE1 
5218  C  CE2 . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G CE2 
5219  C  CZ  . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G CZ  
5220  O  OH  . TYR N  27 ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 26  TYR G OH  
5221  N  N   . ALA N  28 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 27  ALA G N   
5222  C  CA  . ALA N  28 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 27  ALA G CA  
5223  C  C   . ALA N  28 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 27  ALA G C   
5224  O  O   . ALA N  28 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 27  ALA G O   
5225  C  CB  . ALA N  28 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 27  ALA G CB  
5226  N  N   . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G N   
5227  C  CA  . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CA  
5228  C  C   . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G C   
5229  O  O   . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G O   
5230  C  CB  . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CB  
5231  C  CG  . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CG  
5232  C  CD1 . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CD1 
5233  C  CD2 . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CD2 
5234  N  NE1 . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G NE1 
5235  C  CE2 . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CE2 
5236  C  CE3 . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CE3 
5237  C  CZ2 . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CZ2 
5238  C  CZ3 . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CZ3 
5239  C  CH2 . TRP N  29 ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 28  TRP G CH2 
5240  N  N   . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G N   
5241  C  CA  . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G CA  
5242  C  C   . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G C   
5243  O  O   . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G O   
5244  C  CB  . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G CB  
5245  C  CG  . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G CG  
5246  C  CD1 . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G CD1 
5247  C  CD2 . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G CD2 
5248  C  CE1 . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G CE1 
5249  C  CE2 . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G CE2 
5250  C  CZ  . PHE N  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE G CZ  
5251  N  N   . GLY N  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY G N   
5252  C  CA  . GLY N  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY G CA  
5253  C  C   . GLY N  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY G C   
5254  O  O   . GLY N  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY G O   
5255  N  N   . LEU N  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU G N   
5256  C  CA  . LEU N  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU G CA  
5257  C  C   . LEU N  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU G C   
5258  O  O   . LEU N  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU G O   
5259  C  CB  . LEU N  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU G CB  
5260  C  CG  . LEU N  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU G CG  
5261  C  CD1 . LEU N  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU G CD1 
5262  C  CD2 . LEU N  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU G CD2 
5263  N  N   . VAL N  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL G N   
5264  C  CA  . VAL N  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL G CA  
5265  C  C   . VAL N  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL G C   
5266  O  O   . VAL N  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL G O   
5267  C  CB  . VAL N  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL G CB  
5268  C  CG1 . VAL N  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL G CG1 
5269  C  CG2 . VAL N  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL G CG2 
5270  N  N   . VAL N  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL G N   
5271  C  CA  . VAL N  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL G CA  
5272  C  C   . VAL N  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL G C   
5273  O  O   . VAL N  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL G O   
5274  C  CB  . VAL N  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL G CB  
5275  C  CG1 . VAL N  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL G CG1 
5276  C  CG2 . VAL N  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL G CG2 
5277  N  N   . ILE N  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE G N   
5278  C  CA  . ILE N  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE G CA  
5279  C  C   . ILE N  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE G C   
5280  O  O   . ILE N  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE G O   
5281  C  CB  . ILE N  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE G CB  
5282  C  CG1 . ILE N  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE G CG1 
5283  C  CG2 . ILE N  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE G CG2 
5284  C  CD1 . ILE N  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE G CD1 
5285  N  N   . ALA N  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA G N   
5286  C  CA  . ALA N  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA G CA  
5287  C  C   . ALA N  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA G C   
5288  O  O   . ALA N  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA G O   
5289  C  CB  . ALA N  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA G CB  
5290  N  N   . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G N   
5291  C  CA  . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G CA  
5292  C  C   . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G C   
5293  O  O   . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G O   
5294  C  CB  . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G CB  
5295  C  CG  . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G CG  
5296  N  ND1 . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G ND1 
5297  C  CD2 . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G CD2 
5298  C  CE1 . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G CE1 
5299  N  NE2 . HIS N  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS G NE2 
5300  N  N   . LEU N  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU G N   
5301  C  CA  . LEU N  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU G CA  
5302  C  C   . LEU N  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU G C   
5303  O  O   . LEU N  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU G O   
5304  C  CB  . LEU N  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU G CB  
5305  C  CG  . LEU N  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU G CG  
5306  C  CD1 . LEU N  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU G CD1 
5307  C  CD2 . LEU N  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU G CD2 
5308  N  N   . LEU N  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU G N   
5309  C  CA  . LEU N  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU G CA  
5310  C  C   . LEU N  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU G C   
5311  O  O   . LEU N  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU G O   
5312  C  CB  . LEU N  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU G CB  
5313  C  CG  . LEU N  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU G CG  
5314  C  CD1 . LEU N  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU G CD1 
5315  C  CD2 . LEU N  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU G CD2 
5316  N  N   . ALA N  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA G N   
5317  C  CA  . ALA N  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA G CA  
5318  C  C   . ALA N  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA G C   
5319  O  O   . ALA N  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA G O   
5320  C  CB  . ALA N  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA G CB  
5321  N  N   . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G N   
5322  C  CA  . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CA  
5323  C  C   . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G C   
5324  O  O   . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G O   
5325  C  CB  . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CB  
5326  C  CG  . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CG  
5327  C  CD1 . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CD1 
5328  C  CD2 . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CD2 
5329  N  NE1 . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G NE1 
5330  C  CE2 . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CE2 
5331  C  CE3 . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CE3 
5332  C  CZ2 . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CZ2 
5333  C  CZ3 . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CZ3 
5334  C  CH2 . TRP N  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP G CH2 
5335  N  N   . LEU N  42 ? 0.4633 0.4633 0.4633 0.0000 0.0000 0.0000 41  LEU G N   
5336  C  CA  . LEU N  42 ? 0.4633 0.4633 0.4633 0.0000 0.0000 0.0000 41  LEU G CA  
5337  C  C   . LEU N  42 ? 0.4633 0.4633 0.4633 0.0000 0.0000 0.0000 41  LEU G C   
5338  O  O   . LEU N  42 ? 0.4633 0.4633 0.4633 0.0000 0.0000 0.0000 41  LEU G O   
5339  C  CB  . LEU N  42 ? 0.4633 0.4633 0.4633 0.0000 0.0000 0.0000 41  LEU G CB  
5340  C  CG  . LEU N  42 ? 0.4633 0.4633 0.4633 0.0000 0.0000 0.0000 41  LEU G CG  
5341  C  CD1 . LEU N  42 ? 0.4633 0.4633 0.4633 0.0000 0.0000 0.0000 41  LEU G CD1 
5342  C  CD2 . LEU N  42 ? 0.4633 0.4633 0.4633 0.0000 0.0000 0.0000 41  LEU G CD2 
5343  N  N   . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G N   
5344  C  CA  . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G CA  
5345  C  C   . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G C   
5346  O  O   . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G O   
5347  C  CB  . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G CB  
5348  C  CG  . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G CG  
5349  C  CD1 . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G CD1 
5350  C  CD2 . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G CD2 
5351  C  CE1 . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G CE1 
5352  C  CE2 . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G CE2 
5353  C  CZ  . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G CZ  
5354  O  OH  . TYR N  43 ? 0.4835 0.4835 0.4835 0.0000 0.0000 0.0000 42  TYR G OH  
5355  N  N   . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G N   
5356  C  CA  . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G CA  
5357  C  C   . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G C   
5358  O  O   . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G O   
5359  C  CB  . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G CB  
5360  C  CG  . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G CG  
5361  C  CD  . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G CD  
5362  N  NE  . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G NE  
5363  C  CZ  . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G CZ  
5364  N  NH1 . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G NH1 
5365  N  NH2 . ARG N  44 ? 0.5163 0.5163 0.5163 0.0000 0.0000 0.0000 43  ARG G NH2 
5366  N  N   . PRO N  45 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 44  PRO G N   
5367  C  CA  . PRO N  45 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 44  PRO G CA  
5368  C  C   . PRO N  45 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 44  PRO G C   
5369  O  O   . PRO N  45 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 44  PRO G O   
5370  C  CB  . PRO N  45 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 44  PRO G CB  
5371  C  CG  . PRO N  45 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 44  PRO G CG  
5372  C  CD  . PRO N  45 ? 0.4895 0.4895 0.4895 0.0000 0.0000 0.0000 44  PRO G CD  
5373  N  N   . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G N   
5374  C  CA  . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CA  
5375  C  C   . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G C   
5376  O  O   . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G O   
5377  C  CB  . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CB  
5378  C  CG  . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CG  
5379  C  CD1 . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CD1 
5380  C  CD2 . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CD2 
5381  N  NE1 . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G NE1 
5382  C  CE2 . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CE2 
5383  C  CE3 . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CE3 
5384  C  CZ2 . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CZ2 
5385  C  CZ3 . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CZ3 
5386  C  CH2 . TRP N  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP G CH2 
5387  N  N   . LEU N  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU G N   
5388  C  CA  . LEU N  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU G CA  
5389  C  C   . LEU N  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU G C   
5390  O  O   . LEU N  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU G O   
5391  C  CB  . LEU N  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU G CB  
5392  C  CG  . LEU N  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU G CG  
5393  C  CD1 . LEU N  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU G CD1 
5394  C  CD2 . LEU N  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU G CD2 
5395  O  OXT . LEU N  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU G OXT 
5396  N  N   . ASN O  5  ? 0.8201 0.8201 0.8201 0.0000 0.0000 0.0000 5   ASN I N   
5397  C  CA  . ASN O  5  ? 0.8201 0.8201 0.8201 0.0000 0.0000 0.0000 5   ASN I CA  
5398  C  C   . ASN O  5  ? 0.8201 0.8201 0.8201 0.0000 0.0000 0.0000 5   ASN I C   
5399  O  O   . ASN O  5  ? 0.8201 0.8201 0.8201 0.0000 0.0000 0.0000 5   ASN I O   
5400  C  CB  . ASN O  5  ? 0.8201 0.8201 0.8201 0.0000 0.0000 0.0000 5   ASN I CB  
5401  C  CG  . ASN O  5  ? 0.8201 0.8201 0.8201 0.0000 0.0000 0.0000 5   ASN I CG  
5402  O  OD1 . ASN O  5  ? 0.8201 0.8201 0.8201 0.0000 0.0000 0.0000 5   ASN I OD1 
5403  N  ND2 . ASN O  5  ? 0.8201 0.8201 0.8201 0.0000 0.0000 0.0000 5   ASN I ND2 
5404  N  N   . ALA O  6  ? 0.8308 0.8308 0.8308 0.0000 0.0000 0.0000 6   ALA I N   
5405  C  CA  . ALA O  6  ? 0.8308 0.8308 0.8308 0.0000 0.0000 0.0000 6   ALA I CA  
5406  C  C   . ALA O  6  ? 0.8308 0.8308 0.8308 0.0000 0.0000 0.0000 6   ALA I C   
5407  O  O   . ALA O  6  ? 0.8308 0.8308 0.8308 0.0000 0.0000 0.0000 6   ALA I O   
5408  C  CB  . ALA O  6  ? 0.8308 0.8308 0.8308 0.0000 0.0000 0.0000 6   ALA I CB  
5409  N  N   . ASN O  7  ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 7   ASN I N   
5410  C  CA  . ASN O  7  ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 7   ASN I CA  
5411  C  C   . ASN O  7  ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 7   ASN I C   
5412  O  O   . ASN O  7  ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 7   ASN I O   
5413  C  CB  . ASN O  7  ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 7   ASN I CB  
5414  C  CG  . ASN O  7  ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 7   ASN I CG  
5415  O  OD1 . ASN O  7  ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 7   ASN I OD1 
5416  N  ND2 . ASN O  7  ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 7   ASN I ND2 
5417  N  N   . LEU O  8  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 8   LEU I N   
5418  C  CA  . LEU O  8  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 8   LEU I CA  
5419  C  C   . LEU O  8  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 8   LEU I C   
5420  O  O   . LEU O  8  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 8   LEU I O   
5421  C  CB  . LEU O  8  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 8   LEU I CB  
5422  C  CG  . LEU O  8  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 8   LEU I CG  
5423  C  CD1 . LEU O  8  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 8   LEU I CD1 
5424  C  CD2 . LEU O  8  ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 8   LEU I CD2 
5425  N  N   . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I N   
5426  C  CA  . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I CA  
5427  C  C   . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I C   
5428  O  O   . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I O   
5429  C  CB  . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I CB  
5430  C  CG  . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I CG  
5431  C  CD1 . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I CD1 
5432  C  CD2 . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I CD2 
5433  C  CE1 . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I CE1 
5434  C  CE2 . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I CE2 
5435  C  CZ  . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I CZ  
5436  O  OH  . TYR O  9  ? 0.7144 0.7144 0.7144 0.0000 0.0000 0.0000 9   TYR I OH  
5437  N  N   . LYS O  10 ? 0.6777 0.6777 0.6777 0.0000 0.0000 0.0000 10  LYS I N   
5438  C  CA  . LYS O  10 ? 0.6777 0.6777 0.6777 0.0000 0.0000 0.0000 10  LYS I CA  
5439  C  C   . LYS O  10 ? 0.6777 0.6777 0.6777 0.0000 0.0000 0.0000 10  LYS I C   
5440  O  O   . LYS O  10 ? 0.6777 0.6777 0.6777 0.0000 0.0000 0.0000 10  LYS I O   
5441  C  CB  . LYS O  10 ? 0.6777 0.6777 0.6777 0.0000 0.0000 0.0000 10  LYS I CB  
5442  C  CG  . LYS O  10 ? 0.6777 0.6777 0.6777 0.0000 0.0000 0.0000 10  LYS I CG  
5443  C  CD  . LYS O  10 ? 0.6777 0.6777 0.6777 0.0000 0.0000 0.0000 10  LYS I CD  
5444  C  CE  . LYS O  10 ? 0.6777 0.6777 0.6777 0.0000 0.0000 0.0000 10  LYS I CE  
5445  N  NZ  . LYS O  10 ? 0.6777 0.6777 0.6777 0.0000 0.0000 0.0000 10  LYS I NZ  
5446  N  N   . ILE O  11 ? 0.6369 0.6369 0.6369 0.0000 0.0000 0.0000 11  ILE I N   
5447  C  CA  . ILE O  11 ? 0.6369 0.6369 0.6369 0.0000 0.0000 0.0000 11  ILE I CA  
5448  C  C   . ILE O  11 ? 0.6369 0.6369 0.6369 0.0000 0.0000 0.0000 11  ILE I C   
5449  O  O   . ILE O  11 ? 0.6369 0.6369 0.6369 0.0000 0.0000 0.0000 11  ILE I O   
5450  C  CB  . ILE O  11 ? 0.6369 0.6369 0.6369 0.0000 0.0000 0.0000 11  ILE I CB  
5451  C  CG1 . ILE O  11 ? 0.6369 0.6369 0.6369 0.0000 0.0000 0.0000 11  ILE I CG1 
5452  C  CG2 . ILE O  11 ? 0.6369 0.6369 0.6369 0.0000 0.0000 0.0000 11  ILE I CG2 
5453  C  CD1 . ILE O  11 ? 0.6369 0.6369 0.6369 0.0000 0.0000 0.0000 11  ILE I CD1 
5454  N  N   . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I N   
5455  C  CA  . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CA  
5456  C  C   . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I C   
5457  O  O   . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I O   
5458  C  CB  . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CB  
5459  C  CG  . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CG  
5460  C  CD1 . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CD1 
5461  C  CD2 . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CD2 
5462  N  NE1 . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I NE1 
5463  C  CE2 . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CE2 
5464  C  CE3 . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CE3 
5465  C  CZ2 . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CZ2 
5466  C  CZ3 . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CZ3 
5467  C  CH2 . TRP O  12 ? 0.6428 0.6428 0.6428 0.0000 0.0000 0.0000 12  TRP I CH2 
5468  N  N   . LEU O  13 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 13  LEU I N   
5469  C  CA  . LEU O  13 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 13  LEU I CA  
5470  C  C   . LEU O  13 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 13  LEU I C   
5471  O  O   . LEU O  13 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 13  LEU I O   
5472  C  CB  . LEU O  13 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 13  LEU I CB  
5473  C  CG  . LEU O  13 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 13  LEU I CG  
5474  C  CD1 . LEU O  13 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 13  LEU I CD1 
5475  C  CD2 . LEU O  13 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 13  LEU I CD2 
5476  N  N   . ILE O  14 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 14  ILE I N   
5477  C  CA  . ILE O  14 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 14  ILE I CA  
5478  C  C   . ILE O  14 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 14  ILE I C   
5479  O  O   . ILE O  14 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 14  ILE I O   
5480  C  CB  . ILE O  14 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 14  ILE I CB  
5481  C  CG1 . ILE O  14 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 14  ILE I CG1 
5482  C  CG2 . ILE O  14 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 14  ILE I CG2 
5483  C  CD1 . ILE O  14 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 14  ILE I CD1 
5484  N  N   . LEU O  15 ? 0.6374 0.6374 0.6374 0.0000 0.0000 0.0000 15  LEU I N   
5485  C  CA  . LEU O  15 ? 0.6374 0.6374 0.6374 0.0000 0.0000 0.0000 15  LEU I CA  
5486  C  C   . LEU O  15 ? 0.6374 0.6374 0.6374 0.0000 0.0000 0.0000 15  LEU I C   
5487  O  O   . LEU O  15 ? 0.6374 0.6374 0.6374 0.0000 0.0000 0.0000 15  LEU I O   
5488  C  CB  . LEU O  15 ? 0.6374 0.6374 0.6374 0.0000 0.0000 0.0000 15  LEU I CB  
5489  C  CG  . LEU O  15 ? 0.6374 0.6374 0.6374 0.0000 0.0000 0.0000 15  LEU I CG  
5490  C  CD1 . LEU O  15 ? 0.6374 0.6374 0.6374 0.0000 0.0000 0.0000 15  LEU I CD1 
5491  C  CD2 . LEU O  15 ? 0.6374 0.6374 0.6374 0.0000 0.0000 0.0000 15  LEU I CD2 
5492  N  N   . ASP O  16 ? 0.6683 0.6683 0.6683 0.0000 0.0000 0.0000 16  ASP I N   
5493  C  CA  . ASP O  16 ? 0.6683 0.6683 0.6683 0.0000 0.0000 0.0000 16  ASP I CA  
5494  C  C   . ASP O  16 ? 0.6683 0.6683 0.6683 0.0000 0.0000 0.0000 16  ASP I C   
5495  O  O   . ASP O  16 ? 0.6683 0.6683 0.6683 0.0000 0.0000 0.0000 16  ASP I O   
5496  C  CB  . ASP O  16 ? 0.6683 0.6683 0.6683 0.0000 0.0000 0.0000 16  ASP I CB  
5497  C  CG  . ASP O  16 ? 0.6683 0.6683 0.6683 0.0000 0.0000 0.0000 16  ASP I CG  
5498  O  OD1 . ASP O  16 ? 0.6683 0.6683 0.6683 0.0000 0.0000 0.0000 16  ASP I OD1 
5499  O  OD2 . ASP O  16 ? 0.6683 0.6683 0.6683 0.0000 0.0000 0.0000 16  ASP I OD2 
5500  N  N   . PRO O  17 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 17  PRO I N   
5501  C  CA  . PRO O  17 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 17  PRO I CA  
5502  C  C   . PRO O  17 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 17  PRO I C   
5503  O  O   . PRO O  17 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 17  PRO I O   
5504  C  CB  . PRO O  17 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 17  PRO I CB  
5505  C  CG  . PRO O  17 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 17  PRO I CG  
5506  C  CD  . PRO O  17 ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 17  PRO I CD  
5507  N  N   . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I N   
5508  C  CA  . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I CA  
5509  C  C   . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I C   
5510  O  O   . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I O   
5511  C  CB  . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I CB  
5512  C  CG  . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I CG  
5513  C  CD  . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I CD  
5514  N  NE  . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I NE  
5515  C  CZ  . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I CZ  
5516  N  NH1 . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I NH1 
5517  N  NH2 . ARG O  18 ? 0.6665 0.6665 0.6665 0.0000 0.0000 0.0000 18  ARG I NH2 
5518  N  N   . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I N   
5519  C  CA  . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I CA  
5520  C  C   . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I C   
5521  O  O   . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I O   
5522  C  CB  . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I CB  
5523  C  CG  . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I CG  
5524  C  CD  . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I CD  
5525  N  NE  . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I NE  
5526  C  CZ  . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I CZ  
5527  N  NH1 . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I NH1 
5528  N  NH2 . ARG O  19 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 19  ARG I NH2 
5529  N  N   . VAL O  20 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 20  VAL I N   
5530  C  CA  . VAL O  20 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 20  VAL I CA  
5531  C  C   . VAL O  20 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 20  VAL I C   
5532  O  O   . VAL O  20 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 20  VAL I O   
5533  C  CB  . VAL O  20 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 20  VAL I CB  
5534  C  CG1 . VAL O  20 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 20  VAL I CG1 
5535  C  CG2 . VAL O  20 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 20  VAL I CG2 
5536  N  N   . LEU O  21 ? 0.5583 0.5583 0.5583 0.0000 0.0000 0.0000 21  LEU I N   
5537  C  CA  . LEU O  21 ? 0.5583 0.5583 0.5583 0.0000 0.0000 0.0000 21  LEU I CA  
5538  C  C   . LEU O  21 ? 0.5583 0.5583 0.5583 0.0000 0.0000 0.0000 21  LEU I C   
5539  O  O   . LEU O  21 ? 0.5583 0.5583 0.5583 0.0000 0.0000 0.0000 21  LEU I O   
5540  C  CB  . LEU O  21 ? 0.5583 0.5583 0.5583 0.0000 0.0000 0.0000 21  LEU I CB  
5541  C  CG  . LEU O  21 ? 0.5583 0.5583 0.5583 0.0000 0.0000 0.0000 21  LEU I CG  
5542  C  CD1 . LEU O  21 ? 0.5583 0.5583 0.5583 0.0000 0.0000 0.0000 21  LEU I CD1 
5543  C  CD2 . LEU O  21 ? 0.5583 0.5583 0.5583 0.0000 0.0000 0.0000 21  LEU I CD2 
5544  N  N   . VAL O  22 ? 0.5447 0.5447 0.5447 0.0000 0.0000 0.0000 22  VAL I N   
5545  C  CA  . VAL O  22 ? 0.5447 0.5447 0.5447 0.0000 0.0000 0.0000 22  VAL I CA  
5546  C  C   . VAL O  22 ? 0.5447 0.5447 0.5447 0.0000 0.0000 0.0000 22  VAL I C   
5547  O  O   . VAL O  22 ? 0.5447 0.5447 0.5447 0.0000 0.0000 0.0000 22  VAL I O   
5548  C  CB  . VAL O  22 ? 0.5447 0.5447 0.5447 0.0000 0.0000 0.0000 22  VAL I CB  
5549  C  CG1 . VAL O  22 ? 0.5447 0.5447 0.5447 0.0000 0.0000 0.0000 22  VAL I CG1 
5550  C  CG2 . VAL O  22 ? 0.5447 0.5447 0.5447 0.0000 0.0000 0.0000 22  VAL I CG2 
5551  N  N   . SER O  23 ? 0.5299 0.5299 0.5299 0.0000 0.0000 0.0000 23  SER I N   
5552  C  CA  . SER O  23 ? 0.5299 0.5299 0.5299 0.0000 0.0000 0.0000 23  SER I CA  
5553  C  C   . SER O  23 ? 0.5299 0.5299 0.5299 0.0000 0.0000 0.0000 23  SER I C   
5554  O  O   . SER O  23 ? 0.5299 0.5299 0.5299 0.0000 0.0000 0.0000 23  SER I O   
5555  C  CB  . SER O  23 ? 0.5299 0.5299 0.5299 0.0000 0.0000 0.0000 23  SER I CB  
5556  O  OG  . SER O  23 ? 0.5299 0.5299 0.5299 0.0000 0.0000 0.0000 23  SER I OG  
5557  N  N   . ILE O  24 ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 24  ILE I N   
5558  C  CA  . ILE O  24 ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 24  ILE I CA  
5559  C  C   . ILE O  24 ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 24  ILE I C   
5560  O  O   . ILE O  24 ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 24  ILE I O   
5561  C  CB  . ILE O  24 ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 24  ILE I CB  
5562  C  CG1 . ILE O  24 ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 24  ILE I CG1 
5563  C  CG2 . ILE O  24 ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 24  ILE I CG2 
5564  C  CD1 . ILE O  24 ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 24  ILE I CD1 
5565  N  N   . VAL O  25 ? 0.4751 0.4751 0.4751 0.0000 0.0000 0.0000 25  VAL I N   
5566  C  CA  . VAL O  25 ? 0.4751 0.4751 0.4751 0.0000 0.0000 0.0000 25  VAL I CA  
5567  C  C   . VAL O  25 ? 0.4751 0.4751 0.4751 0.0000 0.0000 0.0000 25  VAL I C   
5568  O  O   . VAL O  25 ? 0.4751 0.4751 0.4751 0.0000 0.0000 0.0000 25  VAL I O   
5569  C  CB  . VAL O  25 ? 0.4751 0.4751 0.4751 0.0000 0.0000 0.0000 25  VAL I CB  
5570  C  CG1 . VAL O  25 ? 0.4751 0.4751 0.4751 0.0000 0.0000 0.0000 25  VAL I CG1 
5571  C  CG2 . VAL O  25 ? 0.4751 0.4751 0.4751 0.0000 0.0000 0.0000 25  VAL I CG2 
5572  N  N   . ALA O  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA I N   
5573  C  CA  . ALA O  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA I CA  
5574  C  C   . ALA O  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA I C   
5575  O  O   . ALA O  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA I O   
5576  C  CB  . ALA O  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA I CB  
5577  N  N   . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I N   
5578  C  CA  . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I CA  
5579  C  C   . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I C   
5580  O  O   . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I O   
5581  C  CB  . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I CB  
5582  C  CG  . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I CG  
5583  C  CD1 . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I CD1 
5584  C  CD2 . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I CD2 
5585  C  CE1 . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I CE1 
5586  C  CE2 . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I CE2 
5587  C  CZ  . PHE O  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE I CZ  
5588  N  N   . GLN O  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN I N   
5589  C  CA  . GLN O  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN I CA  
5590  C  C   . GLN O  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN I C   
5591  O  O   . GLN O  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN I O   
5592  C  CB  . GLN O  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN I CB  
5593  C  CG  . GLN O  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN I CG  
5594  C  CD  . GLN O  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN I CD  
5595  O  OE1 . GLN O  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN I OE1 
5596  N  NE2 . GLN O  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN I NE2 
5597  N  N   . ILE O  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE I N   
5598  C  CA  . ILE O  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE I CA  
5599  C  C   . ILE O  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE I C   
5600  O  O   . ILE O  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE I O   
5601  C  CB  . ILE O  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE I CB  
5602  C  CG1 . ILE O  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE I CG1 
5603  C  CG2 . ILE O  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE I CG2 
5604  C  CD1 . ILE O  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE I CD1 
5605  N  N   . VAL O  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL I N   
5606  C  CA  . VAL O  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL I CA  
5607  C  C   . VAL O  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL I C   
5608  O  O   . VAL O  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL I O   
5609  C  CB  . VAL O  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL I CB  
5610  C  CG1 . VAL O  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL I CG1 
5611  C  CG2 . VAL O  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL I CG2 
5612  N  N   . LEU O  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU I N   
5613  C  CA  . LEU O  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU I CA  
5614  C  C   . LEU O  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU I C   
5615  O  O   . LEU O  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU I O   
5616  C  CB  . LEU O  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU I CB  
5617  C  CG  . LEU O  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU I CG  
5618  C  CD1 . LEU O  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU I CD1 
5619  C  CD2 . LEU O  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU I CD2 
5620  N  N   . GLY O  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY I N   
5621  C  CA  . GLY O  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY I CA  
5622  C  C   . GLY O  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY I C   
5623  O  O   . GLY O  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY I O   
5624  N  N   . LEU O  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU I N   
5625  C  CA  . LEU O  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU I CA  
5626  C  C   . LEU O  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU I C   
5627  O  O   . LEU O  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU I O   
5628  C  CB  . LEU O  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU I CB  
5629  C  CG  . LEU O  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU I CG  
5630  C  CD1 . LEU O  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU I CD1 
5631  C  CD2 . LEU O  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU I CD2 
5632  N  N   . LEU O  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU I N   
5633  C  CA  . LEU O  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU I CA  
5634  C  C   . LEU O  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU I C   
5635  O  O   . LEU O  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU I O   
5636  C  CB  . LEU O  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU I CB  
5637  C  CG  . LEU O  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU I CG  
5638  C  CD1 . LEU O  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU I CD1 
5639  C  CD2 . LEU O  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU I CD2 
5640  N  N   . ILE O  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE I N   
5641  C  CA  . ILE O  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE I CA  
5642  C  C   . ILE O  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE I C   
5643  O  O   . ILE O  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE I O   
5644  C  CB  . ILE O  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE I CB  
5645  C  CG1 . ILE O  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE I CG1 
5646  C  CG2 . ILE O  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE I CG2 
5647  C  CD1 . ILE O  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE I CD1 
5648  N  N   . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I N   
5649  C  CA  . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I CA  
5650  C  C   . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I C   
5651  O  O   . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I O   
5652  C  CB  . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I CB  
5653  C  CG  . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I CG  
5654  N  ND1 . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I ND1 
5655  C  CD2 . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I CD2 
5656  C  CE1 . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I CE1 
5657  N  NE2 . HIS O  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS I NE2 
5658  N  N   . MET O  37 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 37  MET I N   
5659  C  CA  . MET O  37 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 37  MET I CA  
5660  C  C   . MET O  37 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 37  MET I C   
5661  O  O   . MET O  37 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 37  MET I O   
5662  C  CB  . MET O  37 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 37  MET I CB  
5663  C  CG  . MET O  37 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 37  MET I CG  
5664  S  SD  . MET O  37 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 37  MET I SD  
5665  C  CE  . MET O  37 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 37  MET I CE  
5666  N  N   . ILE O  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE I N   
5667  C  CA  . ILE O  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE I CA  
5668  C  C   . ILE O  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE I C   
5669  O  O   . ILE O  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE I O   
5670  C  CB  . ILE O  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE I CB  
5671  C  CG1 . ILE O  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE I CG1 
5672  C  CG2 . ILE O  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE I CG2 
5673  C  CD1 . ILE O  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE I CD1 
5674  N  N   . VAL O  39 ? 0.4659 0.4659 0.4659 0.0000 0.0000 0.0000 39  VAL I N   
5675  C  CA  . VAL O  39 ? 0.4659 0.4659 0.4659 0.0000 0.0000 0.0000 39  VAL I CA  
5676  C  C   . VAL O  39 ? 0.4659 0.4659 0.4659 0.0000 0.0000 0.0000 39  VAL I C   
5677  O  O   . VAL O  39 ? 0.4659 0.4659 0.4659 0.0000 0.0000 0.0000 39  VAL I O   
5678  C  CB  . VAL O  39 ? 0.4659 0.4659 0.4659 0.0000 0.0000 0.0000 39  VAL I CB  
5679  C  CG1 . VAL O  39 ? 0.4659 0.4659 0.4659 0.0000 0.0000 0.0000 39  VAL I CG1 
5680  C  CG2 . VAL O  39 ? 0.4659 0.4659 0.4659 0.0000 0.0000 0.0000 39  VAL I CG2 
5681  N  N   . LEU O  40 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 40  LEU I N   
5682  C  CA  . LEU O  40 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 40  LEU I CA  
5683  C  C   . LEU O  40 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 40  LEU I C   
5684  O  O   . LEU O  40 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 40  LEU I O   
5685  C  CB  . LEU O  40 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 40  LEU I CB  
5686  C  CG  . LEU O  40 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 40  LEU I CG  
5687  C  CD1 . LEU O  40 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 40  LEU I CD1 
5688  C  CD2 . LEU O  40 ? 0.4898 0.4898 0.4898 0.0000 0.0000 0.0000 40  LEU I CD2 
5689  N  N   . SER O  41 ? 0.5041 0.5041 0.5041 0.0000 0.0000 0.0000 41  SER I N   
5690  C  CA  . SER O  41 ? 0.5041 0.5041 0.5041 0.0000 0.0000 0.0000 41  SER I CA  
5691  C  C   . SER O  41 ? 0.5041 0.5041 0.5041 0.0000 0.0000 0.0000 41  SER I C   
5692  O  O   . SER O  41 ? 0.5041 0.5041 0.5041 0.0000 0.0000 0.0000 41  SER I O   
5693  C  CB  . SER O  41 ? 0.5041 0.5041 0.5041 0.0000 0.0000 0.0000 41  SER I CB  
5694  O  OG  . SER O  41 ? 0.5041 0.5041 0.5041 0.0000 0.0000 0.0000 41  SER I OG  
5695  N  N   . THR O  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR I N   
5696  C  CA  . THR O  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR I CA  
5697  C  C   . THR O  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR I C   
5698  O  O   . THR O  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR I O   
5699  C  CB  . THR O  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR I CB  
5700  O  OG1 . THR O  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR I OG1 
5701  C  CG2 . THR O  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR I CG2 
5702  N  N   . ASP O  43 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 43  ASP I N   
5703  C  CA  . ASP O  43 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 43  ASP I CA  
5704  C  C   . ASP O  43 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 43  ASP I C   
5705  O  O   . ASP O  43 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 43  ASP I O   
5706  C  CB  . ASP O  43 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 43  ASP I CB  
5707  C  CG  . ASP O  43 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 43  ASP I CG  
5708  O  OD1 . ASP O  43 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 43  ASP I OD1 
5709  O  OD2 . ASP O  43 ? 0.5430 0.5430 0.5430 0.0000 0.0000 0.0000 43  ASP I OD2 
5710  N  N   . LEU O  44 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 44  LEU I N   
5711  C  CA  . LEU O  44 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 44  LEU I CA  
5712  C  C   . LEU O  44 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 44  LEU I C   
5713  O  O   . LEU O  44 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 44  LEU I O   
5714  C  CB  . LEU O  44 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 44  LEU I CB  
5715  C  CG  . LEU O  44 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 44  LEU I CG  
5716  C  CD1 . LEU O  44 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 44  LEU I CD1 
5717  C  CD2 . LEU O  44 ? 0.5189 0.5189 0.5189 0.0000 0.0000 0.0000 44  LEU I CD2 
5718  N  N   . ASN O  45 ? 0.5093 0.5093 0.5093 0.0000 0.0000 0.0000 45  ASN I N   
5719  C  CA  . ASN O  45 ? 0.5093 0.5093 0.5093 0.0000 0.0000 0.0000 45  ASN I CA  
5720  C  C   . ASN O  45 ? 0.5093 0.5093 0.5093 0.0000 0.0000 0.0000 45  ASN I C   
5721  O  O   . ASN O  45 ? 0.5093 0.5093 0.5093 0.0000 0.0000 0.0000 45  ASN I O   
5722  C  CB  . ASN O  45 ? 0.5093 0.5093 0.5093 0.0000 0.0000 0.0000 45  ASN I CB  
5723  C  CG  . ASN O  45 ? 0.5093 0.5093 0.5093 0.0000 0.0000 0.0000 45  ASN I CG  
5724  O  OD1 . ASN O  45 ? 0.5093 0.5093 0.5093 0.0000 0.0000 0.0000 45  ASN I OD1 
5725  N  ND2 . ASN O  45 ? 0.5093 0.5093 0.5093 0.0000 0.0000 0.0000 45  ASN I ND2 
5726  N  N   . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I N   
5727  C  CA  . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CA  
5728  C  C   . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I C   
5729  O  O   . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I O   
5730  C  CB  . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CB  
5731  C  CG  . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CG  
5732  C  CD1 . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CD1 
5733  C  CD2 . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CD2 
5734  N  NE1 . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I NE1 
5735  C  CE2 . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CE2 
5736  C  CE3 . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CE3 
5737  C  CZ2 . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CZ2 
5738  C  CZ3 . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CZ3 
5739  C  CH2 . TRP O  46 ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 46  TRP I CH2 
5740  N  N   . LEU O  47 ? 0.4885 0.4885 0.4885 0.0000 0.0000 0.0000 47  LEU I N   
5741  C  CA  . LEU O  47 ? 0.4885 0.4885 0.4885 0.0000 0.0000 0.0000 47  LEU I CA  
5742  C  C   . LEU O  47 ? 0.4885 0.4885 0.4885 0.0000 0.0000 0.0000 47  LEU I C   
5743  O  O   . LEU O  47 ? 0.4885 0.4885 0.4885 0.0000 0.0000 0.0000 47  LEU I O   
5744  C  CB  . LEU O  47 ? 0.4885 0.4885 0.4885 0.0000 0.0000 0.0000 47  LEU I CB  
5745  C  CG  . LEU O  47 ? 0.4885 0.4885 0.4885 0.0000 0.0000 0.0000 47  LEU I CG  
5746  C  CD1 . LEU O  47 ? 0.4885 0.4885 0.4885 0.0000 0.0000 0.0000 47  LEU I CD1 
5747  C  CD2 . LEU O  47 ? 0.4885 0.4885 0.4885 0.0000 0.0000 0.0000 47  LEU I CD2 
5748  N  N   . ASP O  48 ? 0.5519 0.5519 0.5519 0.0000 0.0000 0.0000 48  ASP I N   
5749  C  CA  . ASP O  48 ? 0.5519 0.5519 0.5519 0.0000 0.0000 0.0000 48  ASP I CA  
5750  C  C   . ASP O  48 ? 0.5519 0.5519 0.5519 0.0000 0.0000 0.0000 48  ASP I C   
5751  O  O   . ASP O  48 ? 0.5519 0.5519 0.5519 0.0000 0.0000 0.0000 48  ASP I O   
5752  C  CB  . ASP O  48 ? 0.5519 0.5519 0.5519 0.0000 0.0000 0.0000 48  ASP I CB  
5753  C  CG  . ASP O  48 ? 0.5519 0.5519 0.5519 0.0000 0.0000 0.0000 48  ASP I CG  
5754  O  OD1 . ASP O  48 ? 0.5519 0.5519 0.5519 0.0000 0.0000 0.0000 48  ASP I OD1 
5755  O  OD2 . ASP O  48 ? 0.5519 0.5519 0.5519 0.0000 0.0000 0.0000 48  ASP I OD2 
5756  N  N   . ASP O  49 ? 0.5607 0.5607 0.5607 0.0000 0.0000 0.0000 49  ASP I N   
5757  C  CA  . ASP O  49 ? 0.5607 0.5607 0.5607 0.0000 0.0000 0.0000 49  ASP I CA  
5758  C  C   . ASP O  49 ? 0.5607 0.5607 0.5607 0.0000 0.0000 0.0000 49  ASP I C   
5759  O  O   . ASP O  49 ? 0.5607 0.5607 0.5607 0.0000 0.0000 0.0000 49  ASP I O   
5760  C  CB  . ASP O  49 ? 0.5607 0.5607 0.5607 0.0000 0.0000 0.0000 49  ASP I CB  
5761  C  CG  . ASP O  49 ? 0.5607 0.5607 0.5607 0.0000 0.0000 0.0000 49  ASP I CG  
5762  O  OD1 . ASP O  49 ? 0.5607 0.5607 0.5607 0.0000 0.0000 0.0000 49  ASP I OD1 
5763  O  OD2 . ASP O  49 ? 0.5607 0.5607 0.5607 0.0000 0.0000 0.0000 49  ASP I OD2 
5764  N  N   . ASN O  50 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 50  ASN I N   
5765  C  CA  . ASN O  50 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 50  ASN I CA  
5766  C  C   . ASN O  50 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 50  ASN I C   
5767  O  O   . ASN O  50 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 50  ASN I O   
5768  C  CB  . ASN O  50 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 50  ASN I CB  
5769  C  CG  . ASN O  50 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 50  ASN I CG  
5770  O  OD1 . ASN O  50 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 50  ASN I OD1 
5771  N  ND2 . ASN O  50 ? 0.6135 0.6135 0.6135 0.0000 0.0000 0.0000 50  ASN I ND2 
5772  N  N   . ILE O  51 ? 0.5907 0.5907 0.5907 0.0000 0.0000 0.0000 51  ILE I N   
5773  C  CA  . ILE O  51 ? 0.5907 0.5907 0.5907 0.0000 0.0000 0.0000 51  ILE I CA  
5774  C  C   . ILE O  51 ? 0.5907 0.5907 0.5907 0.0000 0.0000 0.0000 51  ILE I C   
5775  O  O   . ILE O  51 ? 0.5907 0.5907 0.5907 0.0000 0.0000 0.0000 51  ILE I O   
5776  C  CB  . ILE O  51 ? 0.5907 0.5907 0.5907 0.0000 0.0000 0.0000 51  ILE I CB  
5777  C  CG1 . ILE O  51 ? 0.5907 0.5907 0.5907 0.0000 0.0000 0.0000 51  ILE I CG1 
5778  C  CG2 . ILE O  51 ? 0.5907 0.5907 0.5907 0.0000 0.0000 0.0000 51  ILE I CG2 
5779  C  CD1 . ILE O  51 ? 0.5907 0.5907 0.5907 0.0000 0.0000 0.0000 51  ILE I CD1 
5780  N  N   . PRO O  52 ? 0.6113 0.6113 0.6113 0.0000 0.0000 0.0000 52  PRO I N   
5781  C  CA  . PRO O  52 ? 0.6113 0.6113 0.6113 0.0000 0.0000 0.0000 52  PRO I CA  
5782  C  C   . PRO O  52 ? 0.6113 0.6113 0.6113 0.0000 0.0000 0.0000 52  PRO I C   
5783  O  O   . PRO O  52 ? 0.6113 0.6113 0.6113 0.0000 0.0000 0.0000 52  PRO I O   
5784  C  CB  . PRO O  52 ? 0.6113 0.6113 0.6113 0.0000 0.0000 0.0000 52  PRO I CB  
5785  C  CG  . PRO O  52 ? 0.6113 0.6113 0.6113 0.0000 0.0000 0.0000 52  PRO I CG  
5786  C  CD  . PRO O  52 ? 0.6113 0.6113 0.6113 0.0000 0.0000 0.0000 52  PRO I CD  
5787  N  N   . VAL O  53 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 53  VAL I N   
5788  C  CA  . VAL O  53 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 53  VAL I CA  
5789  C  C   . VAL O  53 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 53  VAL I C   
5790  O  O   . VAL O  53 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 53  VAL I O   
5791  C  CB  . VAL O  53 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 53  VAL I CB  
5792  C  CG1 . VAL O  53 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 53  VAL I CG1 
5793  C  CG2 . VAL O  53 ? 0.6599 0.6599 0.6599 0.0000 0.0000 0.0000 53  VAL I CG2 
5794  N  N   . SER O  54 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 54  SER I N   
5795  C  CA  . SER O  54 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 54  SER I CA  
5796  C  C   . SER O  54 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 54  SER I C   
5797  O  O   . SER O  54 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 54  SER I O   
5798  C  CB  . SER O  54 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 54  SER I CB  
5799  O  OG  . SER O  54 ? 0.6741 0.6741 0.6741 0.0000 0.0000 0.0000 54  SER I OG  
5800  N  N   . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I N   
5801  C  CA  . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I CA  
5802  C  C   . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I C   
5803  O  O   . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I O   
5804  C  CB  . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I CB  
5805  C  CG  . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I CG  
5806  C  CD1 . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I CD1 
5807  C  CD2 . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I CD2 
5808  C  CE1 . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I CE1 
5809  C  CE2 . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I CE2 
5810  C  CZ  . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I CZ  
5811  O  OH  . TYR O  55 ? 0.6194 0.6194 0.6194 0.0000 0.0000 0.0000 55  TYR I OH  
5812  N  N   . GLN O  56 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 56  GLN I N   
5813  C  CA  . GLN O  56 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 56  GLN I CA  
5814  C  C   . GLN O  56 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 56  GLN I C   
5815  O  O   . GLN O  56 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 56  GLN I O   
5816  C  CB  . GLN O  56 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 56  GLN I CB  
5817  C  CG  . GLN O  56 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 56  GLN I CG  
5818  C  CD  . GLN O  56 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 56  GLN I CD  
5819  O  OE1 . GLN O  56 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 56  GLN I OE1 
5820  N  NE2 . GLN O  56 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 56  GLN I NE2 
5821  N  N   . ALA O  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA I N   
5822  C  CA  . ALA O  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA I CA  
5823  C  C   . ALA O  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA I C   
5824  O  O   . ALA O  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA I O   
5825  C  CB  . ALA O  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA I CB  
5826  N  N   . THR P  8  ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 7   THR J N   
5827  C  CA  . THR P  8  ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 7   THR J CA  
5828  C  C   . THR P  8  ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 7   THR J C   
5829  O  O   . THR P  8  ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 7   THR J O   
5830  C  CB  . THR P  8  ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 7   THR J CB  
5831  O  OG1 . THR P  8  ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 7   THR J OG1 
5832  C  CG2 . THR P  8  ? 0.7663 0.7663 0.7663 0.0000 0.0000 0.0000 7   THR J CG2 
5833  N  N   . GLY P  9  ? 0.8000 0.8000 0.8000 0.0000 0.0000 0.0000 8   GLY J N   
5834  C  CA  . GLY P  9  ? 0.8000 0.8000 0.8000 0.0000 0.0000 0.0000 8   GLY J CA  
5835  C  C   . GLY P  9  ? 0.8000 0.8000 0.8000 0.0000 0.0000 0.0000 8   GLY J C   
5836  O  O   . GLY P  9  ? 0.8000 0.8000 0.8000 0.0000 0.0000 0.0000 8   GLY J O   
5837  N  N   . LEU P  10 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 9   LEU J N   
5838  C  CA  . LEU P  10 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 9   LEU J CA  
5839  C  C   . LEU P  10 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 9   LEU J C   
5840  O  O   . LEU P  10 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 9   LEU J O   
5841  C  CB  . LEU P  10 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 9   LEU J CB  
5842  C  CG  . LEU P  10 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 9   LEU J CG  
5843  C  CD1 . LEU P  10 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 9   LEU J CD1 
5844  C  CD2 . LEU P  10 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 9   LEU J CD2 
5845  N  N   . THR P  11 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 10  THR J N   
5846  C  CA  . THR P  11 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 10  THR J CA  
5847  C  C   . THR P  11 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 10  THR J C   
5848  O  O   . THR P  11 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 10  THR J O   
5849  C  CB  . THR P  11 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 10  THR J CB  
5850  O  OG1 . THR P  11 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 10  THR J OG1 
5851  C  CG2 . THR P  11 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 10  THR J CG2 
5852  N  N   . ASP P  12 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 11  ASP J N   
5853  C  CA  . ASP P  12 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 11  ASP J CA  
5854  C  C   . ASP P  12 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 11  ASP J C   
5855  O  O   . ASP P  12 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 11  ASP J O   
5856  C  CB  . ASP P  12 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 11  ASP J CB  
5857  C  CG  . ASP P  12 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 11  ASP J CG  
5858  O  OD1 . ASP P  12 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 11  ASP J OD1 
5859  O  OD2 . ASP P  12 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 11  ASP J OD2 
5860  N  N   . ASP P  13 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 12  ASP J N   
5861  C  CA  . ASP P  13 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 12  ASP J CA  
5862  C  C   . ASP P  13 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 12  ASP J C   
5863  O  O   . ASP P  13 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 12  ASP J O   
5864  C  CB  . ASP P  13 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 12  ASP J CB  
5865  C  CG  . ASP P  13 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 12  ASP J CG  
5866  O  OD1 . ASP P  13 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 12  ASP J OD1 
5867  O  OD2 . ASP P  13 ? 0.8212 0.8212 0.8212 0.0000 0.0000 0.0000 12  ASP J OD2 
5868  N  N   . GLU P  14 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 13  GLU J N   
5869  C  CA  . GLU P  14 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 13  GLU J CA  
5870  C  C   . GLU P  14 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 13  GLU J C   
5871  O  O   . GLU P  14 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 13  GLU J O   
5872  C  CB  . GLU P  14 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 13  GLU J CB  
5873  C  CG  . GLU P  14 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 13  GLU J CG  
5874  C  CD  . GLU P  14 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 13  GLU J CD  
5875  O  OE1 . GLU P  14 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 13  GLU J OE1 
5876  O  OE2 . GLU P  14 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 13  GLU J OE2 
5877  N  N   . ALA P  15 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 14  ALA J N   
5878  C  CA  . ALA P  15 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 14  ALA J CA  
5879  C  C   . ALA P  15 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 14  ALA J C   
5880  O  O   . ALA P  15 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 14  ALA J O   
5881  C  CB  . ALA P  15 ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 14  ALA J CB  
5882  N  N   . LYS P  16 ? 0.7327 0.7327 0.7327 0.0000 0.0000 0.0000 15  LYS J N   
5883  C  CA  . LYS P  16 ? 0.7327 0.7327 0.7327 0.0000 0.0000 0.0000 15  LYS J CA  
5884  C  C   . LYS P  16 ? 0.7327 0.7327 0.7327 0.0000 0.0000 0.0000 15  LYS J C   
5885  O  O   . LYS P  16 ? 0.7327 0.7327 0.7327 0.0000 0.0000 0.0000 15  LYS J O   
5886  C  CB  . LYS P  16 ? 0.7327 0.7327 0.7327 0.0000 0.0000 0.0000 15  LYS J CB  
5887  C  CG  . LYS P  16 ? 0.7327 0.7327 0.7327 0.0000 0.0000 0.0000 15  LYS J CG  
5888  C  CD  . LYS P  16 ? 0.7327 0.7327 0.7327 0.0000 0.0000 0.0000 15  LYS J CD  
5889  C  CE  . LYS P  16 ? 0.7327 0.7327 0.7327 0.0000 0.0000 0.0000 15  LYS J CE  
5890  N  NZ  . LYS P  16 ? 0.7327 0.7327 0.7327 0.0000 0.0000 0.0000 15  LYS J NZ  
5891  N  N   . GLU P  17 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 16  GLU J N   
5892  C  CA  . GLU P  17 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 16  GLU J CA  
5893  C  C   . GLU P  17 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 16  GLU J C   
5894  O  O   . GLU P  17 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 16  GLU J O   
5895  C  CB  . GLU P  17 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 16  GLU J CB  
5896  C  CG  . GLU P  17 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 16  GLU J CG  
5897  C  CD  . GLU P  17 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 16  GLU J CD  
5898  O  OE1 . GLU P  17 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 16  GLU J OE1 
5899  O  OE2 . GLU P  17 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 16  GLU J OE2 
5900  N  N   . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J N   
5901  C  CA  . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J CA  
5902  C  C   . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J C   
5903  O  O   . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J O   
5904  C  CB  . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J CB  
5905  C  CG  . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J CG  
5906  C  CD1 . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J CD1 
5907  C  CD2 . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J CD2 
5908  C  CE1 . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J CE1 
5909  C  CE2 . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J CE2 
5910  C  CZ  . PHE P  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE J CZ  
5911  N  N   . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J N   
5912  C  CA  . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J CA  
5913  C  C   . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J C   
5914  O  O   . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J O   
5915  C  CB  . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J CB  
5916  C  CG  . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J CG  
5917  N  ND1 . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J ND1 
5918  C  CD2 . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J CD2 
5919  C  CE1 . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J CE1 
5920  N  NE2 . HIS P  19 ? 0.6672 0.6672 0.6672 0.0000 0.0000 0.0000 18  HIS J NE2 
5921  N  N   . ALA P  20 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 19  ALA J N   
5922  C  CA  . ALA P  20 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 19  ALA J CA  
5923  C  C   . ALA P  20 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 19  ALA J C   
5924  O  O   . ALA P  20 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 19  ALA J O   
5925  C  CB  . ALA P  20 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 19  ALA J CB  
5926  N  N   . ILE P  21 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 20  ILE J N   
5927  C  CA  . ILE P  21 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 20  ILE J CA  
5928  C  C   . ILE P  21 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 20  ILE J C   
5929  O  O   . ILE P  21 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 20  ILE J O   
5930  C  CB  . ILE P  21 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 20  ILE J CB  
5931  C  CG1 . ILE P  21 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 20  ILE J CG1 
5932  C  CG2 . ILE P  21 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 20  ILE J CG2 
5933  C  CD1 . ILE P  21 ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 20  ILE J CD1 
5934  N  N   . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J N   
5935  C  CA  . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J CA  
5936  C  C   . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J C   
5937  O  O   . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J O   
5938  C  CB  . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J CB  
5939  C  CG  . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J CG  
5940  C  CD1 . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J CD1 
5941  C  CD2 . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J CD2 
5942  C  CE1 . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J CE1 
5943  C  CE2 . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J CE2 
5944  C  CZ  . PHE P  22 ? 0.5889 0.5889 0.5889 0.0000 0.0000 0.0000 21  PHE J CZ  
5945  N  N   . MET P  23 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 22  MET J N   
5946  C  CA  . MET P  23 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 22  MET J CA  
5947  C  C   . MET P  23 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 22  MET J C   
5948  O  O   . MET P  23 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 22  MET J O   
5949  C  CB  . MET P  23 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 22  MET J CB  
5950  C  CG  . MET P  23 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 22  MET J CG  
5951  S  SD  . MET P  23 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 22  MET J SD  
5952  C  CE  . MET P  23 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 22  MET J CE  
5953  N  N   . GLN P  24 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 23  GLN J N   
5954  C  CA  . GLN P  24 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 23  GLN J CA  
5955  C  C   . GLN P  24 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 23  GLN J C   
5956  O  O   . GLN P  24 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 23  GLN J O   
5957  C  CB  . GLN P  24 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 23  GLN J CB  
5958  C  CG  . GLN P  24 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 23  GLN J CG  
5959  C  CD  . GLN P  24 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 23  GLN J CD  
5960  O  OE1 . GLN P  24 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 23  GLN J OE1 
5961  N  NE2 . GLN P  24 ? 0.6348 0.6348 0.6348 0.0000 0.0000 0.0000 23  GLN J NE2 
5962  N  N   . SER P  25 ? 0.5689 0.5689 0.5689 0.0000 0.0000 0.0000 24  SER J N   
5963  C  CA  . SER P  25 ? 0.5689 0.5689 0.5689 0.0000 0.0000 0.0000 24  SER J CA  
5964  C  C   . SER P  25 ? 0.5689 0.5689 0.5689 0.0000 0.0000 0.0000 24  SER J C   
5965  O  O   . SER P  25 ? 0.5689 0.5689 0.5689 0.0000 0.0000 0.0000 24  SER J O   
5966  C  CB  . SER P  25 ? 0.5689 0.5689 0.5689 0.0000 0.0000 0.0000 24  SER J CB  
5967  O  OG  . SER P  25 ? 0.5689 0.5689 0.5689 0.0000 0.0000 0.0000 24  SER J OG  
5968  N  N   . MET P  26 ? 0.5675 0.5675 0.5675 0.0000 0.0000 0.0000 25  MET J N   
5969  C  CA  . MET P  26 ? 0.5675 0.5675 0.5675 0.0000 0.0000 0.0000 25  MET J CA  
5970  C  C   . MET P  26 ? 0.5675 0.5675 0.5675 0.0000 0.0000 0.0000 25  MET J C   
5971  O  O   . MET P  26 ? 0.5675 0.5675 0.5675 0.0000 0.0000 0.0000 25  MET J O   
5972  C  CB  . MET P  26 ? 0.5675 0.5675 0.5675 0.0000 0.0000 0.0000 25  MET J CB  
5973  C  CG  . MET P  26 ? 0.5675 0.5675 0.5675 0.0000 0.0000 0.0000 25  MET J CG  
5974  S  SD  . MET P  26 ? 0.5675 0.5675 0.5675 0.0000 0.0000 0.0000 25  MET J SD  
5975  C  CE  . MET P  26 ? 0.5675 0.5675 0.5675 0.0000 0.0000 0.0000 25  MET J CE  
5976  N  N   . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J N   
5977  C  CA  . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J CA  
5978  C  C   . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J C   
5979  O  O   . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J O   
5980  C  CB  . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J CB  
5981  C  CG  . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J CG  
5982  C  CD1 . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J CD1 
5983  C  CD2 . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J CD2 
5984  C  CE1 . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J CE1 
5985  C  CE2 . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J CE2 
5986  C  CZ  . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J CZ  
5987  O  OH  . TYR P  27 ? 0.5684 0.5684 0.5684 0.0000 0.0000 0.0000 26  TYR J OH  
5988  N  N   . ALA P  28 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 27  ALA J N   
5989  C  CA  . ALA P  28 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 27  ALA J CA  
5990  C  C   . ALA P  28 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 27  ALA J C   
5991  O  O   . ALA P  28 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 27  ALA J O   
5992  C  CB  . ALA P  28 ? 0.5193 0.5193 0.5193 0.0000 0.0000 0.0000 27  ALA J CB  
5993  N  N   . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J N   
5994  C  CA  . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CA  
5995  C  C   . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J C   
5996  O  O   . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J O   
5997  C  CB  . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CB  
5998  C  CG  . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CG  
5999  C  CD1 . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CD1 
6000  C  CD2 . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CD2 
6001  N  NE1 . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J NE1 
6002  C  CE2 . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CE2 
6003  C  CE3 . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CE3 
6004  C  CZ2 . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CZ2 
6005  C  CZ3 . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CZ3 
6006  C  CH2 . TRP P  29 ? 0.4773 0.4773 0.4773 0.0000 0.0000 0.0000 28  TRP J CH2 
6007  N  N   . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J N   
6008  C  CA  . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J CA  
6009  C  C   . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J C   
6010  O  O   . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J O   
6011  C  CB  . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J CB  
6012  C  CG  . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J CG  
6013  C  CD1 . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J CD1 
6014  C  CD2 . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J CD2 
6015  C  CE1 . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J CE1 
6016  C  CE2 . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J CE2 
6017  C  CZ  . PHE P  30 ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 29  PHE J CZ  
6018  N  N   . GLY P  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY J N   
6019  C  CA  . GLY P  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY J CA  
6020  C  C   . GLY P  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY J C   
6021  O  O   . GLY P  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY J O   
6022  N  N   . LEU P  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU J N   
6023  C  CA  . LEU P  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU J CA  
6024  C  C   . LEU P  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU J C   
6025  O  O   . LEU P  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU J O   
6026  C  CB  . LEU P  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU J CB  
6027  C  CG  . LEU P  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU J CG  
6028  C  CD1 . LEU P  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU J CD1 
6029  C  CD2 . LEU P  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU J CD2 
6030  N  N   . VAL P  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL J N   
6031  C  CA  . VAL P  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL J CA  
6032  C  C   . VAL P  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL J C   
6033  O  O   . VAL P  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL J O   
6034  C  CB  . VAL P  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL J CB  
6035  C  CG1 . VAL P  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL J CG1 
6036  C  CG2 . VAL P  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL J CG2 
6037  N  N   . VAL P  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL J N   
6038  C  CA  . VAL P  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL J CA  
6039  C  C   . VAL P  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL J C   
6040  O  O   . VAL P  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL J O   
6041  C  CB  . VAL P  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL J CB  
6042  C  CG1 . VAL P  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL J CG1 
6043  C  CG2 . VAL P  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL J CG2 
6044  N  N   . ILE P  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE J N   
6045  C  CA  . ILE P  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE J CA  
6046  C  C   . ILE P  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE J C   
6047  O  O   . ILE P  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE J O   
6048  C  CB  . ILE P  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE J CB  
6049  C  CG1 . ILE P  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE J CG1 
6050  C  CG2 . ILE P  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE J CG2 
6051  C  CD1 . ILE P  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE J CD1 
6052  N  N   . ALA P  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA J N   
6053  C  CA  . ALA P  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA J CA  
6054  C  C   . ALA P  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA J C   
6055  O  O   . ALA P  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA J O   
6056  C  CB  . ALA P  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA J CB  
6057  N  N   . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J N   
6058  C  CA  . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J CA  
6059  C  C   . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J C   
6060  O  O   . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J O   
6061  C  CB  . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J CB  
6062  C  CG  . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J CG  
6063  N  ND1 . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J ND1 
6064  C  CD2 . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J CD2 
6065  C  CE1 . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J CE1 
6066  N  NE2 . HIS P  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS J NE2 
6067  N  N   . LEU P  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU J N   
6068  C  CA  . LEU P  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU J CA  
6069  C  C   . LEU P  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU J C   
6070  O  O   . LEU P  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU J O   
6071  C  CB  . LEU P  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU J CB  
6072  C  CG  . LEU P  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU J CG  
6073  C  CD1 . LEU P  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU J CD1 
6074  C  CD2 . LEU P  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU J CD2 
6075  N  N   . LEU P  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU J N   
6076  C  CA  . LEU P  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU J CA  
6077  C  C   . LEU P  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU J C   
6078  O  O   . LEU P  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU J O   
6079  C  CB  . LEU P  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU J CB  
6080  C  CG  . LEU P  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU J CG  
6081  C  CD1 . LEU P  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU J CD1 
6082  C  CD2 . LEU P  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU J CD2 
6083  N  N   . ALA P  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA J N   
6084  C  CA  . ALA P  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA J CA  
6085  C  C   . ALA P  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA J C   
6086  O  O   . ALA P  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA J O   
6087  C  CB  . ALA P  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA J CB  
6088  N  N   . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J N   
6089  C  CA  . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CA  
6090  C  C   . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J C   
6091  O  O   . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J O   
6092  C  CB  . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CB  
6093  C  CG  . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CG  
6094  C  CD1 . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CD1 
6095  C  CD2 . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CD2 
6096  N  NE1 . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J NE1 
6097  C  CE2 . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CE2 
6098  C  CE3 . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CE3 
6099  C  CZ2 . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CZ2 
6100  C  CZ3 . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CZ3 
6101  C  CH2 . TRP P  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP J CH2 
6102  N  N   . LEU P  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU J N   
6103  C  CA  . LEU P  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU J CA  
6104  C  C   . LEU P  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU J C   
6105  O  O   . LEU P  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU J O   
6106  C  CB  . LEU P  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU J CB  
6107  C  CG  . LEU P  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU J CG  
6108  C  CD1 . LEU P  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU J CD1 
6109  C  CD2 . LEU P  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU J CD2 
6110  N  N   . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J N   
6111  C  CA  . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J CA  
6112  C  C   . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J C   
6113  O  O   . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J O   
6114  C  CB  . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J CB  
6115  C  CG  . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J CG  
6116  C  CD1 . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J CD1 
6117  C  CD2 . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J CD2 
6118  C  CE1 . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J CE1 
6119  C  CE2 . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J CE2 
6120  C  CZ  . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J CZ  
6121  O  OH  . TYR P  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR J OH  
6122  N  N   . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J N   
6123  C  CA  . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J CA  
6124  C  C   . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J C   
6125  O  O   . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J O   
6126  C  CB  . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J CB  
6127  C  CG  . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J CG  
6128  C  CD  . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J CD  
6129  N  NE  . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J NE  
6130  C  CZ  . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J CZ  
6131  N  NH1 . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J NH1 
6132  N  NH2 . ARG P  44 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 43  ARG J NH2 
6133  N  N   . PRO P  45 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 44  PRO J N   
6134  C  CA  . PRO P  45 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 44  PRO J CA  
6135  C  C   . PRO P  45 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 44  PRO J C   
6136  O  O   . PRO P  45 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 44  PRO J O   
6137  C  CB  . PRO P  45 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 44  PRO J CB  
6138  C  CG  . PRO P  45 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 44  PRO J CG  
6139  C  CD  . PRO P  45 ? 0.4632 0.4632 0.4632 0.0000 0.0000 0.0000 44  PRO J CD  
6140  N  N   . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J N   
6141  C  CA  . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CA  
6142  C  C   . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J C   
6143  O  O   . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J O   
6144  C  CB  . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CB  
6145  C  CG  . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CG  
6146  C  CD1 . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CD1 
6147  C  CD2 . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CD2 
6148  N  NE1 . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J NE1 
6149  C  CE2 . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CE2 
6150  C  CE3 . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CE3 
6151  C  CZ2 . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CZ2 
6152  C  CZ3 . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CZ3 
6153  C  CH2 . TRP P  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP J CH2 
6154  N  N   . LEU P  47 ? 0.4696 0.4696 0.4696 0.0000 0.0000 0.0000 46  LEU J N   
6155  C  CA  . LEU P  47 ? 0.4696 0.4696 0.4696 0.0000 0.0000 0.0000 46  LEU J CA  
6156  C  C   . LEU P  47 ? 0.4696 0.4696 0.4696 0.0000 0.0000 0.0000 46  LEU J C   
6157  O  O   . LEU P  47 ? 0.4696 0.4696 0.4696 0.0000 0.0000 0.0000 46  LEU J O   
6158  C  CB  . LEU P  47 ? 0.4696 0.4696 0.4696 0.0000 0.0000 0.0000 46  LEU J CB  
6159  C  CG  . LEU P  47 ? 0.4696 0.4696 0.4696 0.0000 0.0000 0.0000 46  LEU J CG  
6160  C  CD1 . LEU P  47 ? 0.4696 0.4696 0.4696 0.0000 0.0000 0.0000 46  LEU J CD1 
6161  C  CD2 . LEU P  47 ? 0.4696 0.4696 0.4696 0.0000 0.0000 0.0000 46  LEU J CD2 
6162  O  OXT . LEU P  47 ? 0.4696 0.4696 0.4696 0.0000 0.0000 0.0000 46  LEU J OXT 
6163  N  N   . ASN Q  5  ? 0.8063 0.8063 0.8063 0.0000 0.0000 0.0000 5   ASN K N   
6164  C  CA  . ASN Q  5  ? 0.8063 0.8063 0.8063 0.0000 0.0000 0.0000 5   ASN K CA  
6165  C  C   . ASN Q  5  ? 0.8063 0.8063 0.8063 0.0000 0.0000 0.0000 5   ASN K C   
6166  O  O   . ASN Q  5  ? 0.8063 0.8063 0.8063 0.0000 0.0000 0.0000 5   ASN K O   
6167  C  CB  . ASN Q  5  ? 0.8063 0.8063 0.8063 0.0000 0.0000 0.0000 5   ASN K CB  
6168  C  CG  . ASN Q  5  ? 0.8063 0.8063 0.8063 0.0000 0.0000 0.0000 5   ASN K CG  
6169  O  OD1 . ASN Q  5  ? 0.8063 0.8063 0.8063 0.0000 0.0000 0.0000 5   ASN K OD1 
6170  N  ND2 . ASN Q  5  ? 0.8063 0.8063 0.8063 0.0000 0.0000 0.0000 5   ASN K ND2 
6171  N  N   . ALA Q  6  ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 6   ALA K N   
6172  C  CA  . ALA Q  6  ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 6   ALA K CA  
6173  C  C   . ALA Q  6  ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 6   ALA K C   
6174  O  O   . ALA Q  6  ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 6   ALA K O   
6175  C  CB  . ALA Q  6  ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 6   ALA K CB  
6176  N  N   . ASN Q  7  ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 7   ASN K N   
6177  C  CA  . ASN Q  7  ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 7   ASN K CA  
6178  C  C   . ASN Q  7  ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 7   ASN K C   
6179  O  O   . ASN Q  7  ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 7   ASN K O   
6180  C  CB  . ASN Q  7  ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 7   ASN K CB  
6181  C  CG  . ASN Q  7  ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 7   ASN K CG  
6182  O  OD1 . ASN Q  7  ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 7   ASN K OD1 
6183  N  ND2 . ASN Q  7  ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 7   ASN K ND2 
6184  N  N   . LEU Q  8  ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 8   LEU K N   
6185  C  CA  . LEU Q  8  ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 8   LEU K CA  
6186  C  C   . LEU Q  8  ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 8   LEU K C   
6187  O  O   . LEU Q  8  ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 8   LEU K O   
6188  C  CB  . LEU Q  8  ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 8   LEU K CB  
6189  C  CG  . LEU Q  8  ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 8   LEU K CG  
6190  C  CD1 . LEU Q  8  ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 8   LEU K CD1 
6191  C  CD2 . LEU Q  8  ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 8   LEU K CD2 
6192  N  N   . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K N   
6193  C  CA  . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K CA  
6194  C  C   . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K C   
6195  O  O   . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K O   
6196  C  CB  . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K CB  
6197  C  CG  . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K CG  
6198  C  CD1 . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K CD1 
6199  C  CD2 . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K CD2 
6200  C  CE1 . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K CE1 
6201  C  CE2 . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K CE2 
6202  C  CZ  . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K CZ  
6203  O  OH  . TYR Q  9  ? 0.7035 0.7035 0.7035 0.0000 0.0000 0.0000 9   TYR K OH  
6204  N  N   . LYS Q  10 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 10  LYS K N   
6205  C  CA  . LYS Q  10 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 10  LYS K CA  
6206  C  C   . LYS Q  10 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 10  LYS K C   
6207  O  O   . LYS Q  10 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 10  LYS K O   
6208  C  CB  . LYS Q  10 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 10  LYS K CB  
6209  C  CG  . LYS Q  10 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 10  LYS K CG  
6210  C  CD  . LYS Q  10 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 10  LYS K CD  
6211  C  CE  . LYS Q  10 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 10  LYS K CE  
6212  N  NZ  . LYS Q  10 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 10  LYS K NZ  
6213  N  N   . ILE Q  11 ? 0.6162 0.6162 0.6162 0.0000 0.0000 0.0000 11  ILE K N   
6214  C  CA  . ILE Q  11 ? 0.6162 0.6162 0.6162 0.0000 0.0000 0.0000 11  ILE K CA  
6215  C  C   . ILE Q  11 ? 0.6162 0.6162 0.6162 0.0000 0.0000 0.0000 11  ILE K C   
6216  O  O   . ILE Q  11 ? 0.6162 0.6162 0.6162 0.0000 0.0000 0.0000 11  ILE K O   
6217  C  CB  . ILE Q  11 ? 0.6162 0.6162 0.6162 0.0000 0.0000 0.0000 11  ILE K CB  
6218  C  CG1 . ILE Q  11 ? 0.6162 0.6162 0.6162 0.0000 0.0000 0.0000 11  ILE K CG1 
6219  C  CG2 . ILE Q  11 ? 0.6162 0.6162 0.6162 0.0000 0.0000 0.0000 11  ILE K CG2 
6220  C  CD1 . ILE Q  11 ? 0.6162 0.6162 0.6162 0.0000 0.0000 0.0000 11  ILE K CD1 
6221  N  N   . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K N   
6222  C  CA  . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CA  
6223  C  C   . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K C   
6224  O  O   . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K O   
6225  C  CB  . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CB  
6226  C  CG  . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CG  
6227  C  CD1 . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CD1 
6228  C  CD2 . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CD2 
6229  N  NE1 . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K NE1 
6230  C  CE2 . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CE2 
6231  C  CE3 . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CE3 
6232  C  CZ2 . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CZ2 
6233  C  CZ3 . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CZ3 
6234  C  CH2 . TRP Q  12 ? 0.6204 0.6204 0.6204 0.0000 0.0000 0.0000 12  TRP K CH2 
6235  N  N   . LEU Q  13 ? 0.6390 0.6390 0.6390 0.0000 0.0000 0.0000 13  LEU K N   
6236  C  CA  . LEU Q  13 ? 0.6390 0.6390 0.6390 0.0000 0.0000 0.0000 13  LEU K CA  
6237  C  C   . LEU Q  13 ? 0.6390 0.6390 0.6390 0.0000 0.0000 0.0000 13  LEU K C   
6238  O  O   . LEU Q  13 ? 0.6390 0.6390 0.6390 0.0000 0.0000 0.0000 13  LEU K O   
6239  C  CB  . LEU Q  13 ? 0.6390 0.6390 0.6390 0.0000 0.0000 0.0000 13  LEU K CB  
6240  C  CG  . LEU Q  13 ? 0.6390 0.6390 0.6390 0.0000 0.0000 0.0000 13  LEU K CG  
6241  C  CD1 . LEU Q  13 ? 0.6390 0.6390 0.6390 0.0000 0.0000 0.0000 13  LEU K CD1 
6242  C  CD2 . LEU Q  13 ? 0.6390 0.6390 0.6390 0.0000 0.0000 0.0000 13  LEU K CD2 
6243  N  N   . ILE Q  14 ? 0.6233 0.6233 0.6233 0.0000 0.0000 0.0000 14  ILE K N   
6244  C  CA  . ILE Q  14 ? 0.6233 0.6233 0.6233 0.0000 0.0000 0.0000 14  ILE K CA  
6245  C  C   . ILE Q  14 ? 0.6233 0.6233 0.6233 0.0000 0.0000 0.0000 14  ILE K C   
6246  O  O   . ILE Q  14 ? 0.6233 0.6233 0.6233 0.0000 0.0000 0.0000 14  ILE K O   
6247  C  CB  . ILE Q  14 ? 0.6233 0.6233 0.6233 0.0000 0.0000 0.0000 14  ILE K CB  
6248  C  CG1 . ILE Q  14 ? 0.6233 0.6233 0.6233 0.0000 0.0000 0.0000 14  ILE K CG1 
6249  C  CG2 . ILE Q  14 ? 0.6233 0.6233 0.6233 0.0000 0.0000 0.0000 14  ILE K CG2 
6250  C  CD1 . ILE Q  14 ? 0.6233 0.6233 0.6233 0.0000 0.0000 0.0000 14  ILE K CD1 
6251  N  N   . LEU Q  15 ? 0.6326 0.6326 0.6326 0.0000 0.0000 0.0000 15  LEU K N   
6252  C  CA  . LEU Q  15 ? 0.6326 0.6326 0.6326 0.0000 0.0000 0.0000 15  LEU K CA  
6253  C  C   . LEU Q  15 ? 0.6326 0.6326 0.6326 0.0000 0.0000 0.0000 15  LEU K C   
6254  O  O   . LEU Q  15 ? 0.6326 0.6326 0.6326 0.0000 0.0000 0.0000 15  LEU K O   
6255  C  CB  . LEU Q  15 ? 0.6326 0.6326 0.6326 0.0000 0.0000 0.0000 15  LEU K CB  
6256  C  CG  . LEU Q  15 ? 0.6326 0.6326 0.6326 0.0000 0.0000 0.0000 15  LEU K CG  
6257  C  CD1 . LEU Q  15 ? 0.6326 0.6326 0.6326 0.0000 0.0000 0.0000 15  LEU K CD1 
6258  C  CD2 . LEU Q  15 ? 0.6326 0.6326 0.6326 0.0000 0.0000 0.0000 15  LEU K CD2 
6259  N  N   . ASP Q  16 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 16  ASP K N   
6260  C  CA  . ASP Q  16 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 16  ASP K CA  
6261  C  C   . ASP Q  16 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 16  ASP K C   
6262  O  O   . ASP Q  16 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 16  ASP K O   
6263  C  CB  . ASP Q  16 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 16  ASP K CB  
6264  C  CG  . ASP Q  16 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 16  ASP K CG  
6265  O  OD1 . ASP Q  16 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 16  ASP K OD1 
6266  O  OD2 . ASP Q  16 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 16  ASP K OD2 
6267  N  N   . PRO Q  17 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 17  PRO K N   
6268  C  CA  . PRO Q  17 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 17  PRO K CA  
6269  C  C   . PRO Q  17 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 17  PRO K C   
6270  O  O   . PRO Q  17 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 17  PRO K O   
6271  C  CB  . PRO Q  17 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 17  PRO K CB  
6272  C  CG  . PRO Q  17 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 17  PRO K CG  
6273  C  CD  . PRO Q  17 ? 0.6346 0.6346 0.6346 0.0000 0.0000 0.0000 17  PRO K CD  
6274  N  N   . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K N   
6275  C  CA  . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K CA  
6276  C  C   . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K C   
6277  O  O   . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K O   
6278  C  CB  . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K CB  
6279  C  CG  . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K CG  
6280  C  CD  . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K CD  
6281  N  NE  . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K NE  
6282  C  CZ  . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K CZ  
6283  N  NH1 . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K NH1 
6284  N  NH2 . ARG Q  18 ? 0.6444 0.6444 0.6444 0.0000 0.0000 0.0000 18  ARG K NH2 
6285  N  N   . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K N   
6286  C  CA  . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K CA  
6287  C  C   . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K C   
6288  O  O   . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K O   
6289  C  CB  . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K CB  
6290  C  CG  . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K CG  
6291  C  CD  . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K CD  
6292  N  NE  . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K NE  
6293  C  CZ  . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K CZ  
6294  N  NH1 . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K NH1 
6295  N  NH2 . ARG Q  19 ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 19  ARG K NH2 
6296  N  N   . VAL Q  20 ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 20  VAL K N   
6297  C  CA  . VAL Q  20 ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 20  VAL K CA  
6298  C  C   . VAL Q  20 ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 20  VAL K C   
6299  O  O   . VAL Q  20 ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 20  VAL K O   
6300  C  CB  . VAL Q  20 ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 20  VAL K CB  
6301  C  CG1 . VAL Q  20 ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 20  VAL K CG1 
6302  C  CG2 . VAL Q  20 ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 20  VAL K CG2 
6303  N  N   . LEU Q  21 ? 0.5305 0.5305 0.5305 0.0000 0.0000 0.0000 21  LEU K N   
6304  C  CA  . LEU Q  21 ? 0.5305 0.5305 0.5305 0.0000 0.0000 0.0000 21  LEU K CA  
6305  C  C   . LEU Q  21 ? 0.5305 0.5305 0.5305 0.0000 0.0000 0.0000 21  LEU K C   
6306  O  O   . LEU Q  21 ? 0.5305 0.5305 0.5305 0.0000 0.0000 0.0000 21  LEU K O   
6307  C  CB  . LEU Q  21 ? 0.5305 0.5305 0.5305 0.0000 0.0000 0.0000 21  LEU K CB  
6308  C  CG  . LEU Q  21 ? 0.5305 0.5305 0.5305 0.0000 0.0000 0.0000 21  LEU K CG  
6309  C  CD1 . LEU Q  21 ? 0.5305 0.5305 0.5305 0.0000 0.0000 0.0000 21  LEU K CD1 
6310  C  CD2 . LEU Q  21 ? 0.5305 0.5305 0.5305 0.0000 0.0000 0.0000 21  LEU K CD2 
6311  N  N   . VAL Q  22 ? 0.5135 0.5135 0.5135 0.0000 0.0000 0.0000 22  VAL K N   
6312  C  CA  . VAL Q  22 ? 0.5135 0.5135 0.5135 0.0000 0.0000 0.0000 22  VAL K CA  
6313  C  C   . VAL Q  22 ? 0.5135 0.5135 0.5135 0.0000 0.0000 0.0000 22  VAL K C   
6314  O  O   . VAL Q  22 ? 0.5135 0.5135 0.5135 0.0000 0.0000 0.0000 22  VAL K O   
6315  C  CB  . VAL Q  22 ? 0.5135 0.5135 0.5135 0.0000 0.0000 0.0000 22  VAL K CB  
6316  C  CG1 . VAL Q  22 ? 0.5135 0.5135 0.5135 0.0000 0.0000 0.0000 22  VAL K CG1 
6317  C  CG2 . VAL Q  22 ? 0.5135 0.5135 0.5135 0.0000 0.0000 0.0000 22  VAL K CG2 
6318  N  N   . SER Q  23 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 23  SER K N   
6319  C  CA  . SER Q  23 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 23  SER K CA  
6320  C  C   . SER Q  23 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 23  SER K C   
6321  O  O   . SER Q  23 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 23  SER K O   
6322  C  CB  . SER Q  23 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 23  SER K CB  
6323  O  OG  . SER Q  23 ? 0.4997 0.4997 0.4997 0.0000 0.0000 0.0000 23  SER K OG  
6324  N  N   . ILE Q  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE K N   
6325  C  CA  . ILE Q  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE K CA  
6326  C  C   . ILE Q  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE K C   
6327  O  O   . ILE Q  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE K O   
6328  C  CB  . ILE Q  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE K CB  
6329  C  CG1 . ILE Q  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE K CG1 
6330  C  CG2 . ILE Q  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE K CG2 
6331  C  CD1 . ILE Q  24 ? 0.4870 0.4870 0.4870 0.0000 0.0000 0.0000 24  ILE K CD1 
6332  N  N   . VAL Q  25 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 25  VAL K N   
6333  C  CA  . VAL Q  25 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 25  VAL K CA  
6334  C  C   . VAL Q  25 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 25  VAL K C   
6335  O  O   . VAL Q  25 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 25  VAL K O   
6336  C  CB  . VAL Q  25 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 25  VAL K CB  
6337  C  CG1 . VAL Q  25 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 25  VAL K CG1 
6338  C  CG2 . VAL Q  25 ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 25  VAL K CG2 
6339  N  N   . ALA Q  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA K N   
6340  C  CA  . ALA Q  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA K CA  
6341  C  C   . ALA Q  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA K C   
6342  O  O   . ALA Q  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA K O   
6343  C  CB  . ALA Q  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA K CB  
6344  N  N   . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K N   
6345  C  CA  . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K CA  
6346  C  C   . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K C   
6347  O  O   . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K O   
6348  C  CB  . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K CB  
6349  C  CG  . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K CG  
6350  C  CD1 . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K CD1 
6351  C  CD2 . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K CD2 
6352  C  CE1 . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K CE1 
6353  C  CE2 . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K CE2 
6354  C  CZ  . PHE Q  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE K CZ  
6355  N  N   . GLN Q  28 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 28  GLN K N   
6356  C  CA  . GLN Q  28 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 28  GLN K CA  
6357  C  C   . GLN Q  28 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 28  GLN K C   
6358  O  O   . GLN Q  28 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 28  GLN K O   
6359  C  CB  . GLN Q  28 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 28  GLN K CB  
6360  C  CG  . GLN Q  28 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 28  GLN K CG  
6361  C  CD  . GLN Q  28 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 28  GLN K CD  
6362  O  OE1 . GLN Q  28 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 28  GLN K OE1 
6363  N  NE2 . GLN Q  28 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 28  GLN K NE2 
6364  N  N   . ILE Q  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE K N   
6365  C  CA  . ILE Q  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE K CA  
6366  C  C   . ILE Q  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE K C   
6367  O  O   . ILE Q  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE K O   
6368  C  CB  . ILE Q  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE K CB  
6369  C  CG1 . ILE Q  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE K CG1 
6370  C  CG2 . ILE Q  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE K CG2 
6371  C  CD1 . ILE Q  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE K CD1 
6372  N  N   . VAL Q  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL K N   
6373  C  CA  . VAL Q  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL K CA  
6374  C  C   . VAL Q  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL K C   
6375  O  O   . VAL Q  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL K O   
6376  C  CB  . VAL Q  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL K CB  
6377  C  CG1 . VAL Q  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL K CG1 
6378  C  CG2 . VAL Q  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL K CG2 
6379  N  N   . LEU Q  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU K N   
6380  C  CA  . LEU Q  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU K CA  
6381  C  C   . LEU Q  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU K C   
6382  O  O   . LEU Q  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU K O   
6383  C  CB  . LEU Q  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU K CB  
6384  C  CG  . LEU Q  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU K CG  
6385  C  CD1 . LEU Q  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU K CD1 
6386  C  CD2 . LEU Q  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU K CD2 
6387  N  N   . GLY Q  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY K N   
6388  C  CA  . GLY Q  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY K CA  
6389  C  C   . GLY Q  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY K C   
6390  O  O   . GLY Q  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY K O   
6391  N  N   . LEU Q  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU K N   
6392  C  CA  . LEU Q  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU K CA  
6393  C  C   . LEU Q  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU K C   
6394  O  O   . LEU Q  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU K O   
6395  C  CB  . LEU Q  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU K CB  
6396  C  CG  . LEU Q  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU K CG  
6397  C  CD1 . LEU Q  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU K CD1 
6398  C  CD2 . LEU Q  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU K CD2 
6399  N  N   . LEU Q  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU K N   
6400  C  CA  . LEU Q  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU K CA  
6401  C  C   . LEU Q  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU K C   
6402  O  O   . LEU Q  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU K O   
6403  C  CB  . LEU Q  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU K CB  
6404  C  CG  . LEU Q  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU K CG  
6405  C  CD1 . LEU Q  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU K CD1 
6406  C  CD2 . LEU Q  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU K CD2 
6407  N  N   . ILE Q  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE K N   
6408  C  CA  . ILE Q  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE K CA  
6409  C  C   . ILE Q  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE K C   
6410  O  O   . ILE Q  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE K O   
6411  C  CB  . ILE Q  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE K CB  
6412  C  CG1 . ILE Q  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE K CG1 
6413  C  CG2 . ILE Q  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE K CG2 
6414  C  CD1 . ILE Q  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE K CD1 
6415  N  N   . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K N   
6416  C  CA  . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K CA  
6417  C  C   . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K C   
6418  O  O   . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K O   
6419  C  CB  . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K CB  
6420  C  CG  . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K CG  
6421  N  ND1 . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K ND1 
6422  C  CD2 . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K CD2 
6423  C  CE1 . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K CE1 
6424  N  NE2 . HIS Q  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS K NE2 
6425  N  N   . MET Q  37 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 37  MET K N   
6426  C  CA  . MET Q  37 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 37  MET K CA  
6427  C  C   . MET Q  37 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 37  MET K C   
6428  O  O   . MET Q  37 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 37  MET K O   
6429  C  CB  . MET Q  37 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 37  MET K CB  
6430  C  CG  . MET Q  37 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 37  MET K CG  
6431  S  SD  . MET Q  37 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 37  MET K SD  
6432  C  CE  . MET Q  37 ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 37  MET K CE  
6433  N  N   . ILE Q  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE K N   
6434  C  CA  . ILE Q  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE K CA  
6435  C  C   . ILE Q  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE K C   
6436  O  O   . ILE Q  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE K O   
6437  C  CB  . ILE Q  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE K CB  
6438  C  CG1 . ILE Q  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE K CG1 
6439  C  CG2 . ILE Q  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE K CG2 
6440  C  CD1 . ILE Q  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE K CD1 
6441  N  N   . VAL Q  39 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 39  VAL K N   
6442  C  CA  . VAL Q  39 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 39  VAL K CA  
6443  C  C   . VAL Q  39 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 39  VAL K C   
6444  O  O   . VAL Q  39 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 39  VAL K O   
6445  C  CB  . VAL Q  39 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 39  VAL K CB  
6446  C  CG1 . VAL Q  39 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 39  VAL K CG1 
6447  C  CG2 . VAL Q  39 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 39  VAL K CG2 
6448  N  N   . LEU Q  40 ? 0.4810 0.4810 0.4810 0.0000 0.0000 0.0000 40  LEU K N   
6449  C  CA  . LEU Q  40 ? 0.4810 0.4810 0.4810 0.0000 0.0000 0.0000 40  LEU K CA  
6450  C  C   . LEU Q  40 ? 0.4810 0.4810 0.4810 0.0000 0.0000 0.0000 40  LEU K C   
6451  O  O   . LEU Q  40 ? 0.4810 0.4810 0.4810 0.0000 0.0000 0.0000 40  LEU K O   
6452  C  CB  . LEU Q  40 ? 0.4810 0.4810 0.4810 0.0000 0.0000 0.0000 40  LEU K CB  
6453  C  CG  . LEU Q  40 ? 0.4810 0.4810 0.4810 0.0000 0.0000 0.0000 40  LEU K CG  
6454  C  CD1 . LEU Q  40 ? 0.4810 0.4810 0.4810 0.0000 0.0000 0.0000 40  LEU K CD1 
6455  C  CD2 . LEU Q  40 ? 0.4810 0.4810 0.4810 0.0000 0.0000 0.0000 40  LEU K CD2 
6456  N  N   . SER Q  41 ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  SER K N   
6457  C  CA  . SER Q  41 ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  SER K CA  
6458  C  C   . SER Q  41 ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  SER K C   
6459  O  O   . SER Q  41 ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  SER K O   
6460  C  CB  . SER Q  41 ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  SER K CB  
6461  O  OG  . SER Q  41 ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  SER K OG  
6462  N  N   . THR Q  42 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 42  THR K N   
6463  C  CA  . THR Q  42 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 42  THR K CA  
6464  C  C   . THR Q  42 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 42  THR K C   
6465  O  O   . THR Q  42 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 42  THR K O   
6466  C  CB  . THR Q  42 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 42  THR K CB  
6467  O  OG1 . THR Q  42 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 42  THR K OG1 
6468  C  CG2 . THR Q  42 ? 0.5149 0.5149 0.5149 0.0000 0.0000 0.0000 42  THR K CG2 
6469  N  N   . ASP Q  43 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 43  ASP K N   
6470  C  CA  . ASP Q  43 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 43  ASP K CA  
6471  C  C   . ASP Q  43 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 43  ASP K C   
6472  O  O   . ASP Q  43 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 43  ASP K O   
6473  C  CB  . ASP Q  43 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 43  ASP K CB  
6474  C  CG  . ASP Q  43 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 43  ASP K CG  
6475  O  OD1 . ASP Q  43 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 43  ASP K OD1 
6476  O  OD2 . ASP Q  43 ? 0.5688 0.5688 0.5688 0.0000 0.0000 0.0000 43  ASP K OD2 
6477  N  N   . LEU Q  44 ? 0.5269 0.5269 0.5269 0.0000 0.0000 0.0000 44  LEU K N   
6478  C  CA  . LEU Q  44 ? 0.5269 0.5269 0.5269 0.0000 0.0000 0.0000 44  LEU K CA  
6479  C  C   . LEU Q  44 ? 0.5269 0.5269 0.5269 0.0000 0.0000 0.0000 44  LEU K C   
6480  O  O   . LEU Q  44 ? 0.5269 0.5269 0.5269 0.0000 0.0000 0.0000 44  LEU K O   
6481  C  CB  . LEU Q  44 ? 0.5269 0.5269 0.5269 0.0000 0.0000 0.0000 44  LEU K CB  
6482  C  CG  . LEU Q  44 ? 0.5269 0.5269 0.5269 0.0000 0.0000 0.0000 44  LEU K CG  
6483  C  CD1 . LEU Q  44 ? 0.5269 0.5269 0.5269 0.0000 0.0000 0.0000 44  LEU K CD1 
6484  C  CD2 . LEU Q  44 ? 0.5269 0.5269 0.5269 0.0000 0.0000 0.0000 44  LEU K CD2 
6485  N  N   . ASN Q  45 ? 0.5087 0.5087 0.5087 0.0000 0.0000 0.0000 45  ASN K N   
6486  C  CA  . ASN Q  45 ? 0.5087 0.5087 0.5087 0.0000 0.0000 0.0000 45  ASN K CA  
6487  C  C   . ASN Q  45 ? 0.5087 0.5087 0.5087 0.0000 0.0000 0.0000 45  ASN K C   
6488  O  O   . ASN Q  45 ? 0.5087 0.5087 0.5087 0.0000 0.0000 0.0000 45  ASN K O   
6489  C  CB  . ASN Q  45 ? 0.5087 0.5087 0.5087 0.0000 0.0000 0.0000 45  ASN K CB  
6490  C  CG  . ASN Q  45 ? 0.5087 0.5087 0.5087 0.0000 0.0000 0.0000 45  ASN K CG  
6491  O  OD1 . ASN Q  45 ? 0.5087 0.5087 0.5087 0.0000 0.0000 0.0000 45  ASN K OD1 
6492  N  ND2 . ASN Q  45 ? 0.5087 0.5087 0.5087 0.0000 0.0000 0.0000 45  ASN K ND2 
6493  N  N   . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K N   
6494  C  CA  . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CA  
6495  C  C   . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K C   
6496  O  O   . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K O   
6497  C  CB  . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CB  
6498  C  CG  . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CG  
6499  C  CD1 . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CD1 
6500  C  CD2 . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CD2 
6501  N  NE1 . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K NE1 
6502  C  CE2 . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CE2 
6503  C  CE3 . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CE3 
6504  C  CZ2 . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CZ2 
6505  C  CZ3 . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CZ3 
6506  C  CH2 . TRP Q  46 ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 46  TRP K CH2 
6507  N  N   . LEU Q  47 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 47  LEU K N   
6508  C  CA  . LEU Q  47 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 47  LEU K CA  
6509  C  C   . LEU Q  47 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 47  LEU K C   
6510  O  O   . LEU Q  47 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 47  LEU K O   
6511  C  CB  . LEU Q  47 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 47  LEU K CB  
6512  C  CG  . LEU Q  47 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 47  LEU K CG  
6513  C  CD1 . LEU Q  47 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 47  LEU K CD1 
6514  C  CD2 . LEU Q  47 ? 0.4849 0.4849 0.4849 0.0000 0.0000 0.0000 47  LEU K CD2 
6515  N  N   . ASP Q  48 ? 0.5529 0.5529 0.5529 0.0000 0.0000 0.0000 48  ASP K N   
6516  C  CA  . ASP Q  48 ? 0.5529 0.5529 0.5529 0.0000 0.0000 0.0000 48  ASP K CA  
6517  C  C   . ASP Q  48 ? 0.5529 0.5529 0.5529 0.0000 0.0000 0.0000 48  ASP K C   
6518  O  O   . ASP Q  48 ? 0.5529 0.5529 0.5529 0.0000 0.0000 0.0000 48  ASP K O   
6519  C  CB  . ASP Q  48 ? 0.5529 0.5529 0.5529 0.0000 0.0000 0.0000 48  ASP K CB  
6520  C  CG  . ASP Q  48 ? 0.5529 0.5529 0.5529 0.0000 0.0000 0.0000 48  ASP K CG  
6521  O  OD1 . ASP Q  48 ? 0.5529 0.5529 0.5529 0.0000 0.0000 0.0000 48  ASP K OD1 
6522  O  OD2 . ASP Q  48 ? 0.5529 0.5529 0.5529 0.0000 0.0000 0.0000 48  ASP K OD2 
6523  N  N   . ASP Q  49 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 49  ASP K N   
6524  C  CA  . ASP Q  49 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 49  ASP K CA  
6525  C  C   . ASP Q  49 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 49  ASP K C   
6526  O  O   . ASP Q  49 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 49  ASP K O   
6527  C  CB  . ASP Q  49 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 49  ASP K CB  
6528  C  CG  . ASP Q  49 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 49  ASP K CG  
6529  O  OD1 . ASP Q  49 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 49  ASP K OD1 
6530  O  OD2 . ASP Q  49 ? 0.5666 0.5666 0.5666 0.0000 0.0000 0.0000 49  ASP K OD2 
6531  N  N   . ASN Q  50 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 50  ASN K N   
6532  C  CA  . ASN Q  50 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 50  ASN K CA  
6533  C  C   . ASN Q  50 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 50  ASN K C   
6534  O  O   . ASN Q  50 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 50  ASN K O   
6535  C  CB  . ASN Q  50 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 50  ASN K CB  
6536  C  CG  . ASN Q  50 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 50  ASN K CG  
6537  O  OD1 . ASN Q  50 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 50  ASN K OD1 
6538  N  ND2 . ASN Q  50 ? 0.5995 0.5995 0.5995 0.0000 0.0000 0.0000 50  ASN K ND2 
6539  N  N   . ILE Q  51 ? 0.5728 0.5728 0.5728 0.0000 0.0000 0.0000 51  ILE K N   
6540  C  CA  . ILE Q  51 ? 0.5728 0.5728 0.5728 0.0000 0.0000 0.0000 51  ILE K CA  
6541  C  C   . ILE Q  51 ? 0.5728 0.5728 0.5728 0.0000 0.0000 0.0000 51  ILE K C   
6542  O  O   . ILE Q  51 ? 0.5728 0.5728 0.5728 0.0000 0.0000 0.0000 51  ILE K O   
6543  C  CB  . ILE Q  51 ? 0.5728 0.5728 0.5728 0.0000 0.0000 0.0000 51  ILE K CB  
6544  C  CG1 . ILE Q  51 ? 0.5728 0.5728 0.5728 0.0000 0.0000 0.0000 51  ILE K CG1 
6545  C  CG2 . ILE Q  51 ? 0.5728 0.5728 0.5728 0.0000 0.0000 0.0000 51  ILE K CG2 
6546  C  CD1 . ILE Q  51 ? 0.5728 0.5728 0.5728 0.0000 0.0000 0.0000 51  ILE K CD1 
6547  N  N   . PRO Q  52 ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 52  PRO K N   
6548  C  CA  . PRO Q  52 ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 52  PRO K CA  
6549  C  C   . PRO Q  52 ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 52  PRO K C   
6550  O  O   . PRO Q  52 ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 52  PRO K O   
6551  C  CB  . PRO Q  52 ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 52  PRO K CB  
6552  C  CG  . PRO Q  52 ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 52  PRO K CG  
6553  C  CD  . PRO Q  52 ? 0.5788 0.5788 0.5788 0.0000 0.0000 0.0000 52  PRO K CD  
6554  N  N   . VAL Q  53 ? 0.6216 0.6216 0.6216 0.0000 0.0000 0.0000 53  VAL K N   
6555  C  CA  . VAL Q  53 ? 0.6216 0.6216 0.6216 0.0000 0.0000 0.0000 53  VAL K CA  
6556  C  C   . VAL Q  53 ? 0.6216 0.6216 0.6216 0.0000 0.0000 0.0000 53  VAL K C   
6557  O  O   . VAL Q  53 ? 0.6216 0.6216 0.6216 0.0000 0.0000 0.0000 53  VAL K O   
6558  C  CB  . VAL Q  53 ? 0.6216 0.6216 0.6216 0.0000 0.0000 0.0000 53  VAL K CB  
6559  C  CG1 . VAL Q  53 ? 0.6216 0.6216 0.6216 0.0000 0.0000 0.0000 53  VAL K CG1 
6560  C  CG2 . VAL Q  53 ? 0.6216 0.6216 0.6216 0.0000 0.0000 0.0000 53  VAL K CG2 
6561  N  N   . SER Q  54 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 54  SER K N   
6562  C  CA  . SER Q  54 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 54  SER K CA  
6563  C  C   . SER Q  54 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 54  SER K C   
6564  O  O   . SER Q  54 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 54  SER K O   
6565  C  CB  . SER Q  54 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 54  SER K CB  
6566  O  OG  . SER Q  54 ? 0.6327 0.6327 0.6327 0.0000 0.0000 0.0000 54  SER K OG  
6567  N  N   . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K N   
6568  C  CA  . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K CA  
6569  C  C   . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K C   
6570  O  O   . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K O   
6571  C  CB  . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K CB  
6572  C  CG  . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K CG  
6573  C  CD1 . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K CD1 
6574  C  CD2 . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K CD2 
6575  C  CE1 . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K CE1 
6576  C  CE2 . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K CE2 
6577  C  CZ  . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K CZ  
6578  O  OH  . TYR Q  55 ? 0.5859 0.5859 0.5859 0.0000 0.0000 0.0000 55  TYR K OH  
6579  N  N   . GLN Q  56 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 56  GLN K N   
6580  C  CA  . GLN Q  56 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 56  GLN K CA  
6581  C  C   . GLN Q  56 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 56  GLN K C   
6582  O  O   . GLN Q  56 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 56  GLN K O   
6583  C  CB  . GLN Q  56 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 56  GLN K CB  
6584  C  CG  . GLN Q  56 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 56  GLN K CG  
6585  C  CD  . GLN Q  56 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 56  GLN K CD  
6586  O  OE1 . GLN Q  56 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 56  GLN K OE1 
6587  N  NE2 . GLN Q  56 ? 0.6026 0.6026 0.6026 0.0000 0.0000 0.0000 56  GLN K NE2 
6588  N  N   . ALA Q  57 ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 57  ALA K N   
6589  C  CA  . ALA Q  57 ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 57  ALA K CA  
6590  C  C   . ALA Q  57 ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 57  ALA K C   
6591  O  O   . ALA Q  57 ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 57  ALA K O   
6592  C  CB  . ALA Q  57 ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 57  ALA K CB  
6593  N  N   . THR R  8  ? 0.8047 0.8047 0.8047 0.0000 0.0000 0.0000 7   THR N N   
6594  C  CA  . THR R  8  ? 0.8047 0.8047 0.8047 0.0000 0.0000 0.0000 7   THR N CA  
6595  C  C   . THR R  8  ? 0.8047 0.8047 0.8047 0.0000 0.0000 0.0000 7   THR N C   
6596  O  O   . THR R  8  ? 0.8047 0.8047 0.8047 0.0000 0.0000 0.0000 7   THR N O   
6597  C  CB  . THR R  8  ? 0.8047 0.8047 0.8047 0.0000 0.0000 0.0000 7   THR N CB  
6598  O  OG1 . THR R  8  ? 0.8047 0.8047 0.8047 0.0000 0.0000 0.0000 7   THR N OG1 
6599  C  CG2 . THR R  8  ? 0.8047 0.8047 0.8047 0.0000 0.0000 0.0000 7   THR N CG2 
6600  N  N   . GLY R  9  ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 8   GLY N N   
6601  C  CA  . GLY R  9  ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 8   GLY N CA  
6602  C  C   . GLY R  9  ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 8   GLY N C   
6603  O  O   . GLY R  9  ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 8   GLY N O   
6604  N  N   . LEU R  10 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 9   LEU N N   
6605  C  CA  . LEU R  10 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 9   LEU N CA  
6606  C  C   . LEU R  10 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 9   LEU N C   
6607  O  O   . LEU R  10 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 9   LEU N O   
6608  C  CB  . LEU R  10 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 9   LEU N CB  
6609  C  CG  . LEU R  10 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 9   LEU N CG  
6610  C  CD1 . LEU R  10 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 9   LEU N CD1 
6611  C  CD2 . LEU R  10 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 9   LEU N CD2 
6612  N  N   . THR R  11 ? 0.8607 0.8607 0.8607 0.0000 0.0000 0.0000 10  THR N N   
6613  C  CA  . THR R  11 ? 0.8607 0.8607 0.8607 0.0000 0.0000 0.0000 10  THR N CA  
6614  C  C   . THR R  11 ? 0.8607 0.8607 0.8607 0.0000 0.0000 0.0000 10  THR N C   
6615  O  O   . THR R  11 ? 0.8607 0.8607 0.8607 0.0000 0.0000 0.0000 10  THR N O   
6616  C  CB  . THR R  11 ? 0.8607 0.8607 0.8607 0.0000 0.0000 0.0000 10  THR N CB  
6617  O  OG1 . THR R  11 ? 0.8607 0.8607 0.8607 0.0000 0.0000 0.0000 10  THR N OG1 
6618  C  CG2 . THR R  11 ? 0.8607 0.8607 0.8607 0.0000 0.0000 0.0000 10  THR N CG2 
6619  N  N   . ASP R  12 ? 0.8399 0.8399 0.8399 0.0000 0.0000 0.0000 11  ASP N N   
6620  C  CA  . ASP R  12 ? 0.8399 0.8399 0.8399 0.0000 0.0000 0.0000 11  ASP N CA  
6621  C  C   . ASP R  12 ? 0.8399 0.8399 0.8399 0.0000 0.0000 0.0000 11  ASP N C   
6622  O  O   . ASP R  12 ? 0.8399 0.8399 0.8399 0.0000 0.0000 0.0000 11  ASP N O   
6623  C  CB  . ASP R  12 ? 0.8399 0.8399 0.8399 0.0000 0.0000 0.0000 11  ASP N CB  
6624  C  CG  . ASP R  12 ? 0.8399 0.8399 0.8399 0.0000 0.0000 0.0000 11  ASP N CG  
6625  O  OD1 . ASP R  12 ? 0.8399 0.8399 0.8399 0.0000 0.0000 0.0000 11  ASP N OD1 
6626  O  OD2 . ASP R  12 ? 0.8399 0.8399 0.8399 0.0000 0.0000 0.0000 11  ASP N OD2 
6627  N  N   . ASP R  13 ? 0.8342 0.8342 0.8342 0.0000 0.0000 0.0000 12  ASP N N   
6628  C  CA  . ASP R  13 ? 0.8342 0.8342 0.8342 0.0000 0.0000 0.0000 12  ASP N CA  
6629  C  C   . ASP R  13 ? 0.8342 0.8342 0.8342 0.0000 0.0000 0.0000 12  ASP N C   
6630  O  O   . ASP R  13 ? 0.8342 0.8342 0.8342 0.0000 0.0000 0.0000 12  ASP N O   
6631  C  CB  . ASP R  13 ? 0.8342 0.8342 0.8342 0.0000 0.0000 0.0000 12  ASP N CB  
6632  C  CG  . ASP R  13 ? 0.8342 0.8342 0.8342 0.0000 0.0000 0.0000 12  ASP N CG  
6633  O  OD1 . ASP R  13 ? 0.8342 0.8342 0.8342 0.0000 0.0000 0.0000 12  ASP N OD1 
6634  O  OD2 . ASP R  13 ? 0.8342 0.8342 0.8342 0.0000 0.0000 0.0000 12  ASP N OD2 
6635  N  N   . GLU R  14 ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 13  GLU N N   
6636  C  CA  . GLU R  14 ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 13  GLU N CA  
6637  C  C   . GLU R  14 ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 13  GLU N C   
6638  O  O   . GLU R  14 ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 13  GLU N O   
6639  C  CB  . GLU R  14 ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 13  GLU N CB  
6640  C  CG  . GLU R  14 ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 13  GLU N CG  
6641  C  CD  . GLU R  14 ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 13  GLU N CD  
6642  O  OE1 . GLU R  14 ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 13  GLU N OE1 
6643  O  OE2 . GLU R  14 ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 13  GLU N OE2 
6644  N  N   . ALA R  15 ? 0.7491 0.7491 0.7491 0.0000 0.0000 0.0000 14  ALA N N   
6645  C  CA  . ALA R  15 ? 0.7491 0.7491 0.7491 0.0000 0.0000 0.0000 14  ALA N CA  
6646  C  C   . ALA R  15 ? 0.7491 0.7491 0.7491 0.0000 0.0000 0.0000 14  ALA N C   
6647  O  O   . ALA R  15 ? 0.7491 0.7491 0.7491 0.0000 0.0000 0.0000 14  ALA N O   
6648  C  CB  . ALA R  15 ? 0.7491 0.7491 0.7491 0.0000 0.0000 0.0000 14  ALA N CB  
6649  N  N   . LYS R  16 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 15  LYS N N   
6650  C  CA  . LYS R  16 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 15  LYS N CA  
6651  C  C   . LYS R  16 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 15  LYS N C   
6652  O  O   . LYS R  16 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 15  LYS N O   
6653  C  CB  . LYS R  16 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 15  LYS N CB  
6654  C  CG  . LYS R  16 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 15  LYS N CG  
6655  C  CD  . LYS R  16 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 15  LYS N CD  
6656  C  CE  . LYS R  16 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 15  LYS N CE  
6657  N  NZ  . LYS R  16 ? 0.7304 0.7304 0.7304 0.0000 0.0000 0.0000 15  LYS N NZ  
6658  N  N   . GLU R  17 ? 0.7211 0.7211 0.7211 0.0000 0.0000 0.0000 16  GLU N N   
6659  C  CA  . GLU R  17 ? 0.7211 0.7211 0.7211 0.0000 0.0000 0.0000 16  GLU N CA  
6660  C  C   . GLU R  17 ? 0.7211 0.7211 0.7211 0.0000 0.0000 0.0000 16  GLU N C   
6661  O  O   . GLU R  17 ? 0.7211 0.7211 0.7211 0.0000 0.0000 0.0000 16  GLU N O   
6662  C  CB  . GLU R  17 ? 0.7211 0.7211 0.7211 0.0000 0.0000 0.0000 16  GLU N CB  
6663  C  CG  . GLU R  17 ? 0.7211 0.7211 0.7211 0.0000 0.0000 0.0000 16  GLU N CG  
6664  C  CD  . GLU R  17 ? 0.7211 0.7211 0.7211 0.0000 0.0000 0.0000 16  GLU N CD  
6665  O  OE1 . GLU R  17 ? 0.7211 0.7211 0.7211 0.0000 0.0000 0.0000 16  GLU N OE1 
6666  O  OE2 . GLU R  17 ? 0.7211 0.7211 0.7211 0.0000 0.0000 0.0000 16  GLU N OE2 
6667  N  N   . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N N   
6668  C  CA  . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N CA  
6669  C  C   . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N C   
6670  O  O   . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N O   
6671  C  CB  . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N CB  
6672  C  CG  . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N CG  
6673  C  CD1 . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N CD1 
6674  C  CD2 . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N CD2 
6675  C  CE1 . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N CE1 
6676  C  CE2 . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N CE2 
6677  C  CZ  . PHE R  18 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 17  PHE N CZ  
6678  N  N   . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N N   
6679  C  CA  . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N CA  
6680  C  C   . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N C   
6681  O  O   . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N O   
6682  C  CB  . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N CB  
6683  C  CG  . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N CG  
6684  N  ND1 . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N ND1 
6685  C  CD2 . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N CD2 
6686  C  CE1 . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N CE1 
6687  N  NE2 . HIS R  19 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 18  HIS N NE2 
6688  N  N   . ALA R  20 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 19  ALA N N   
6689  C  CA  . ALA R  20 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 19  ALA N CA  
6690  C  C   . ALA R  20 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 19  ALA N C   
6691  O  O   . ALA R  20 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 19  ALA N O   
6692  C  CB  . ALA R  20 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 19  ALA N CB  
6693  N  N   . ILE R  21 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 20  ILE N N   
6694  C  CA  . ILE R  21 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 20  ILE N CA  
6695  C  C   . ILE R  21 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 20  ILE N C   
6696  O  O   . ILE R  21 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 20  ILE N O   
6697  C  CB  . ILE R  21 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 20  ILE N CB  
6698  C  CG1 . ILE R  21 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 20  ILE N CG1 
6699  C  CG2 . ILE R  21 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 20  ILE N CG2 
6700  C  CD1 . ILE R  21 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 20  ILE N CD1 
6701  N  N   . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N N   
6702  C  CA  . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N CA  
6703  C  C   . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N C   
6704  O  O   . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N O   
6705  C  CB  . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N CB  
6706  C  CG  . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N CG  
6707  C  CD1 . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N CD1 
6708  C  CD2 . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N CD2 
6709  C  CE1 . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N CE1 
6710  C  CE2 . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N CE2 
6711  C  CZ  . PHE R  22 ? 0.5793 0.5793 0.5793 0.0000 0.0000 0.0000 21  PHE N CZ  
6712  N  N   . MET R  23 ? 0.6033 0.6033 0.6033 0.0000 0.0000 0.0000 22  MET N N   
6713  C  CA  . MET R  23 ? 0.6033 0.6033 0.6033 0.0000 0.0000 0.0000 22  MET N CA  
6714  C  C   . MET R  23 ? 0.6033 0.6033 0.6033 0.0000 0.0000 0.0000 22  MET N C   
6715  O  O   . MET R  23 ? 0.6033 0.6033 0.6033 0.0000 0.0000 0.0000 22  MET N O   
6716  C  CB  . MET R  23 ? 0.6033 0.6033 0.6033 0.0000 0.0000 0.0000 22  MET N CB  
6717  C  CG  . MET R  23 ? 0.6033 0.6033 0.6033 0.0000 0.0000 0.0000 22  MET N CG  
6718  S  SD  . MET R  23 ? 0.6033 0.6033 0.6033 0.0000 0.0000 0.0000 22  MET N SD  
6719  C  CE  . MET R  23 ? 0.6033 0.6033 0.6033 0.0000 0.0000 0.0000 22  MET N CE  
6720  N  N   . GLN R  24 ? 0.6320 0.6320 0.6320 0.0000 0.0000 0.0000 23  GLN N N   
6721  C  CA  . GLN R  24 ? 0.6320 0.6320 0.6320 0.0000 0.0000 0.0000 23  GLN N CA  
6722  C  C   . GLN R  24 ? 0.6320 0.6320 0.6320 0.0000 0.0000 0.0000 23  GLN N C   
6723  O  O   . GLN R  24 ? 0.6320 0.6320 0.6320 0.0000 0.0000 0.0000 23  GLN N O   
6724  C  CB  . GLN R  24 ? 0.6320 0.6320 0.6320 0.0000 0.0000 0.0000 23  GLN N CB  
6725  C  CG  . GLN R  24 ? 0.6320 0.6320 0.6320 0.0000 0.0000 0.0000 23  GLN N CG  
6726  C  CD  . GLN R  24 ? 0.6320 0.6320 0.6320 0.0000 0.0000 0.0000 23  GLN N CD  
6727  O  OE1 . GLN R  24 ? 0.6320 0.6320 0.6320 0.0000 0.0000 0.0000 23  GLN N OE1 
6728  N  NE2 . GLN R  24 ? 0.6320 0.6320 0.6320 0.0000 0.0000 0.0000 23  GLN N NE2 
6729  N  N   . SER R  25 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 24  SER N N   
6730  C  CA  . SER R  25 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 24  SER N CA  
6731  C  C   . SER R  25 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 24  SER N C   
6732  O  O   . SER R  25 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 24  SER N O   
6733  C  CB  . SER R  25 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 24  SER N CB  
6734  O  OG  . SER R  25 ? 0.5683 0.5683 0.5683 0.0000 0.0000 0.0000 24  SER N OG  
6735  N  N   . MET R  26 ? 0.5465 0.5465 0.5465 0.0000 0.0000 0.0000 25  MET N N   
6736  C  CA  . MET R  26 ? 0.5465 0.5465 0.5465 0.0000 0.0000 0.0000 25  MET N CA  
6737  C  C   . MET R  26 ? 0.5465 0.5465 0.5465 0.0000 0.0000 0.0000 25  MET N C   
6738  O  O   . MET R  26 ? 0.5465 0.5465 0.5465 0.0000 0.0000 0.0000 25  MET N O   
6739  C  CB  . MET R  26 ? 0.5465 0.5465 0.5465 0.0000 0.0000 0.0000 25  MET N CB  
6740  C  CG  . MET R  26 ? 0.5465 0.5465 0.5465 0.0000 0.0000 0.0000 25  MET N CG  
6741  S  SD  . MET R  26 ? 0.5465 0.5465 0.5465 0.0000 0.0000 0.0000 25  MET N SD  
6742  C  CE  . MET R  26 ? 0.5465 0.5465 0.5465 0.0000 0.0000 0.0000 25  MET N CE  
6743  N  N   . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N N   
6744  C  CA  . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N CA  
6745  C  C   . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N C   
6746  O  O   . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N O   
6747  C  CB  . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N CB  
6748  C  CG  . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N CG  
6749  C  CD1 . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N CD1 
6750  C  CD2 . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N CD2 
6751  C  CE1 . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N CE1 
6752  C  CE2 . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N CE2 
6753  C  CZ  . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N CZ  
6754  O  OH  . TYR R  27 ? 0.5640 0.5640 0.5640 0.0000 0.0000 0.0000 26  TYR N OH  
6755  N  N   . ALA R  28 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 27  ALA N N   
6756  C  CA  . ALA R  28 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 27  ALA N CA  
6757  C  C   . ALA R  28 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 27  ALA N C   
6758  O  O   . ALA R  28 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 27  ALA N O   
6759  C  CB  . ALA R  28 ? 0.4979 0.4979 0.4979 0.0000 0.0000 0.0000 27  ALA N CB  
6760  N  N   . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N N   
6761  C  CA  . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CA  
6762  C  C   . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N C   
6763  O  O   . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N O   
6764  C  CB  . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CB  
6765  C  CG  . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CG  
6766  C  CD1 . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CD1 
6767  C  CD2 . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CD2 
6768  N  NE1 . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N NE1 
6769  C  CE2 . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CE2 
6770  C  CE3 . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CE3 
6771  C  CZ2 . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CZ2 
6772  C  CZ3 . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CZ3 
6773  C  CH2 . TRP R  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP N CH2 
6774  N  N   . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N N   
6775  C  CA  . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N CA  
6776  C  C   . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N C   
6777  O  O   . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N O   
6778  C  CB  . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N CB  
6779  C  CG  . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N CG  
6780  C  CD1 . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N CD1 
6781  C  CD2 . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N CD2 
6782  C  CE1 . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N CE1 
6783  C  CE2 . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N CE2 
6784  C  CZ  . PHE R  30 ? 0.4621 0.4621 0.4621 0.0000 0.0000 0.0000 29  PHE N CZ  
6785  N  N   . GLY R  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY N N   
6786  C  CA  . GLY R  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY N CA  
6787  C  C   . GLY R  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY N C   
6788  O  O   . GLY R  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY N O   
6789  N  N   . LEU R  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU N N   
6790  C  CA  . LEU R  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU N CA  
6791  C  C   . LEU R  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU N C   
6792  O  O   . LEU R  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU N O   
6793  C  CB  . LEU R  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU N CB  
6794  C  CG  . LEU R  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU N CG  
6795  C  CD1 . LEU R  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU N CD1 
6796  C  CD2 . LEU R  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU N CD2 
6797  N  N   . VAL R  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL N N   
6798  C  CA  . VAL R  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL N CA  
6799  C  C   . VAL R  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL N C   
6800  O  O   . VAL R  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL N O   
6801  C  CB  . VAL R  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL N CB  
6802  C  CG1 . VAL R  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL N CG1 
6803  C  CG2 . VAL R  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL N CG2 
6804  N  N   . VAL R  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL N N   
6805  C  CA  . VAL R  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL N CA  
6806  C  C   . VAL R  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL N C   
6807  O  O   . VAL R  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL N O   
6808  C  CB  . VAL R  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL N CB  
6809  C  CG1 . VAL R  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL N CG1 
6810  C  CG2 . VAL R  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL N CG2 
6811  N  N   . ILE R  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE N N   
6812  C  CA  . ILE R  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE N CA  
6813  C  C   . ILE R  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE N C   
6814  O  O   . ILE R  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE N O   
6815  C  CB  . ILE R  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE N CB  
6816  C  CG1 . ILE R  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE N CG1 
6817  C  CG2 . ILE R  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE N CG2 
6818  C  CD1 . ILE R  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE N CD1 
6819  N  N   . ALA R  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA N N   
6820  C  CA  . ALA R  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA N CA  
6821  C  C   . ALA R  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA N C   
6822  O  O   . ALA R  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA N O   
6823  C  CB  . ALA R  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA N CB  
6824  N  N   . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N N   
6825  C  CA  . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N CA  
6826  C  C   . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N C   
6827  O  O   . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N O   
6828  C  CB  . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N CB  
6829  C  CG  . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N CG  
6830  N  ND1 . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N ND1 
6831  C  CD2 . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N CD2 
6832  C  CE1 . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N CE1 
6833  N  NE2 . HIS R  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS N NE2 
6834  N  N   . LEU R  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU N N   
6835  C  CA  . LEU R  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU N CA  
6836  C  C   . LEU R  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU N C   
6837  O  O   . LEU R  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU N O   
6838  C  CB  . LEU R  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU N CB  
6839  C  CG  . LEU R  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU N CG  
6840  C  CD1 . LEU R  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU N CD1 
6841  C  CD2 . LEU R  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU N CD2 
6842  N  N   . LEU R  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU N N   
6843  C  CA  . LEU R  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU N CA  
6844  C  C   . LEU R  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU N C   
6845  O  O   . LEU R  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU N O   
6846  C  CB  . LEU R  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU N CB  
6847  C  CG  . LEU R  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU N CG  
6848  C  CD1 . LEU R  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU N CD1 
6849  C  CD2 . LEU R  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU N CD2 
6850  N  N   . ALA R  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA N N   
6851  C  CA  . ALA R  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA N CA  
6852  C  C   . ALA R  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA N C   
6853  O  O   . ALA R  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA N O   
6854  C  CB  . ALA R  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA N CB  
6855  N  N   . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N N   
6856  C  CA  . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CA  
6857  C  C   . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N C   
6858  O  O   . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N O   
6859  C  CB  . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CB  
6860  C  CG  . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CG  
6861  C  CD1 . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CD1 
6862  C  CD2 . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CD2 
6863  N  NE1 . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N NE1 
6864  C  CE2 . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CE2 
6865  C  CE3 . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CE3 
6866  C  CZ2 . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CZ2 
6867  C  CZ3 . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CZ3 
6868  C  CH2 . TRP R  41 ? 0.4650 0.4650 0.4650 0.0000 0.0000 0.0000 40  TRP N CH2 
6869  N  N   . LEU R  42 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 41  LEU N N   
6870  C  CA  . LEU R  42 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 41  LEU N CA  
6871  C  C   . LEU R  42 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 41  LEU N C   
6872  O  O   . LEU R  42 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 41  LEU N O   
6873  C  CB  . LEU R  42 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 41  LEU N CB  
6874  C  CG  . LEU R  42 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 41  LEU N CG  
6875  C  CD1 . LEU R  42 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 41  LEU N CD1 
6876  C  CD2 . LEU R  42 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 41  LEU N CD2 
6877  N  N   . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N N   
6878  C  CA  . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N CA  
6879  C  C   . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N C   
6880  O  O   . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N O   
6881  C  CB  . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N CB  
6882  C  CG  . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N CG  
6883  C  CD1 . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N CD1 
6884  C  CD2 . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N CD2 
6885  C  CE1 . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N CE1 
6886  C  CE2 . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N CE2 
6887  C  CZ  . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N CZ  
6888  O  OH  . TYR R  43 ? 0.4802 0.4802 0.4802 0.0000 0.0000 0.0000 42  TYR N OH  
6889  N  N   . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N N   
6890  C  CA  . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N CA  
6891  C  C   . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N C   
6892  O  O   . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N O   
6893  C  CB  . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N CB  
6894  C  CG  . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N CG  
6895  C  CD  . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N CD  
6896  N  NE  . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N NE  
6897  C  CZ  . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N CZ  
6898  N  NH1 . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N NH1 
6899  N  NH2 . ARG R  44 ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 43  ARG N NH2 
6900  N  N   . PRO R  45 ? 0.4794 0.4794 0.4794 0.0000 0.0000 0.0000 44  PRO N N   
6901  C  CA  . PRO R  45 ? 0.4794 0.4794 0.4794 0.0000 0.0000 0.0000 44  PRO N CA  
6902  C  C   . PRO R  45 ? 0.4794 0.4794 0.4794 0.0000 0.0000 0.0000 44  PRO N C   
6903  O  O   . PRO R  45 ? 0.4794 0.4794 0.4794 0.0000 0.0000 0.0000 44  PRO N O   
6904  C  CB  . PRO R  45 ? 0.4794 0.4794 0.4794 0.0000 0.0000 0.0000 44  PRO N CB  
6905  C  CG  . PRO R  45 ? 0.4794 0.4794 0.4794 0.0000 0.0000 0.0000 44  PRO N CG  
6906  C  CD  . PRO R  45 ? 0.4794 0.4794 0.4794 0.0000 0.0000 0.0000 44  PRO N CD  
6907  N  N   . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N N   
6908  C  CA  . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CA  
6909  C  C   . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N C   
6910  O  O   . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N O   
6911  C  CB  . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CB  
6912  C  CG  . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CG  
6913  C  CD1 . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CD1 
6914  C  CD2 . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CD2 
6915  N  NE1 . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N NE1 
6916  C  CE2 . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CE2 
6917  C  CE3 . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CE3 
6918  C  CZ2 . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CZ2 
6919  C  CZ3 . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CZ3 
6920  C  CH2 . TRP R  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP N CH2 
6921  N  N   . LEU R  47 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 46  LEU N N   
6922  C  CA  . LEU R  47 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 46  LEU N CA  
6923  C  C   . LEU R  47 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 46  LEU N C   
6924  O  O   . LEU R  47 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 46  LEU N O   
6925  C  CB  . LEU R  47 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 46  LEU N CB  
6926  C  CG  . LEU R  47 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 46  LEU N CG  
6927  C  CD1 . LEU R  47 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 46  LEU N CD1 
6928  C  CD2 . LEU R  47 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 46  LEU N CD2 
6929  O  OXT . LEU R  47 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 46  LEU N OXT 
6930  N  N   . ALA S  6  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 6   ALA O N   
6931  C  CA  . ALA S  6  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 6   ALA O CA  
6932  C  C   . ALA S  6  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 6   ALA O C   
6933  O  O   . ALA S  6  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 6   ALA O O   
6934  C  CB  . ALA S  6  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 6   ALA O CB  
6935  N  N   . ASN S  7  ? 0.7099 0.7099 0.7099 0.0000 0.0000 0.0000 7   ASN O N   
6936  C  CA  . ASN S  7  ? 0.7099 0.7099 0.7099 0.0000 0.0000 0.0000 7   ASN O CA  
6937  C  C   . ASN S  7  ? 0.7099 0.7099 0.7099 0.0000 0.0000 0.0000 7   ASN O C   
6938  O  O   . ASN S  7  ? 0.7099 0.7099 0.7099 0.0000 0.0000 0.0000 7   ASN O O   
6939  C  CB  . ASN S  7  ? 0.7099 0.7099 0.7099 0.0000 0.0000 0.0000 7   ASN O CB  
6940  C  CG  . ASN S  7  ? 0.7099 0.7099 0.7099 0.0000 0.0000 0.0000 7   ASN O CG  
6941  O  OD1 . ASN S  7  ? 0.7099 0.7099 0.7099 0.0000 0.0000 0.0000 7   ASN O OD1 
6942  N  ND2 . ASN S  7  ? 0.7099 0.7099 0.7099 0.0000 0.0000 0.0000 7   ASN O ND2 
6943  N  N   . LEU S  8  ? 0.6536 0.6536 0.6536 0.0000 0.0000 0.0000 8   LEU O N   
6944  C  CA  . LEU S  8  ? 0.6536 0.6536 0.6536 0.0000 0.0000 0.0000 8   LEU O CA  
6945  C  C   . LEU S  8  ? 0.6536 0.6536 0.6536 0.0000 0.0000 0.0000 8   LEU O C   
6946  O  O   . LEU S  8  ? 0.6536 0.6536 0.6536 0.0000 0.0000 0.0000 8   LEU O O   
6947  C  CB  . LEU S  8  ? 0.6536 0.6536 0.6536 0.0000 0.0000 0.0000 8   LEU O CB  
6948  C  CG  . LEU S  8  ? 0.6536 0.6536 0.6536 0.0000 0.0000 0.0000 8   LEU O CG  
6949  C  CD1 . LEU S  8  ? 0.6536 0.6536 0.6536 0.0000 0.0000 0.0000 8   LEU O CD1 
6950  C  CD2 . LEU S  8  ? 0.6536 0.6536 0.6536 0.0000 0.0000 0.0000 8   LEU O CD2 
6951  N  N   . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O N   
6952  C  CA  . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O CA  
6953  C  C   . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O C   
6954  O  O   . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O O   
6955  C  CB  . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O CB  
6956  C  CG  . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O CG  
6957  C  CD1 . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O CD1 
6958  C  CD2 . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O CD2 
6959  C  CE1 . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O CE1 
6960  C  CE2 . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O CE2 
6961  C  CZ  . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O CZ  
6962  O  OH  . TYR S  9  ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 9   TYR O OH  
6963  N  N   . LYS S  10 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 10  LYS O N   
6964  C  CA  . LYS S  10 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 10  LYS O CA  
6965  C  C   . LYS S  10 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 10  LYS O C   
6966  O  O   . LYS S  10 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 10  LYS O O   
6967  C  CB  . LYS S  10 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 10  LYS O CB  
6968  C  CG  . LYS S  10 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 10  LYS O CG  
6969  C  CD  . LYS S  10 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 10  LYS O CD  
6970  C  CE  . LYS S  10 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 10  LYS O CE  
6971  N  NZ  . LYS S  10 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 10  LYS O NZ  
6972  N  N   . ILE S  11 ? 0.6021 0.6021 0.6021 0.0000 0.0000 0.0000 11  ILE O N   
6973  C  CA  . ILE S  11 ? 0.6021 0.6021 0.6021 0.0000 0.0000 0.0000 11  ILE O CA  
6974  C  C   . ILE S  11 ? 0.6021 0.6021 0.6021 0.0000 0.0000 0.0000 11  ILE O C   
6975  O  O   . ILE S  11 ? 0.6021 0.6021 0.6021 0.0000 0.0000 0.0000 11  ILE O O   
6976  C  CB  . ILE S  11 ? 0.6021 0.6021 0.6021 0.0000 0.0000 0.0000 11  ILE O CB  
6977  C  CG1 . ILE S  11 ? 0.6021 0.6021 0.6021 0.0000 0.0000 0.0000 11  ILE O CG1 
6978  C  CG2 . ILE S  11 ? 0.6021 0.6021 0.6021 0.0000 0.0000 0.0000 11  ILE O CG2 
6979  C  CD1 . ILE S  11 ? 0.6021 0.6021 0.6021 0.0000 0.0000 0.0000 11  ILE O CD1 
6980  N  N   . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O N   
6981  C  CA  . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CA  
6982  C  C   . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O C   
6983  O  O   . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O O   
6984  C  CB  . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CB  
6985  C  CG  . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CG  
6986  C  CD1 . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CD1 
6987  C  CD2 . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CD2 
6988  N  NE1 . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O NE1 
6989  C  CE2 . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CE2 
6990  C  CE3 . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CE3 
6991  C  CZ2 . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CZ2 
6992  C  CZ3 . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CZ3 
6993  C  CH2 . TRP S  12 ? 0.6120 0.6120 0.6120 0.0000 0.0000 0.0000 12  TRP O CH2 
6994  N  N   . LEU S  13 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 13  LEU O N   
6995  C  CA  . LEU S  13 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 13  LEU O CA  
6996  C  C   . LEU S  13 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 13  LEU O C   
6997  O  O   . LEU S  13 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 13  LEU O O   
6998  C  CB  . LEU S  13 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 13  LEU O CB  
6999  C  CG  . LEU S  13 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 13  LEU O CG  
7000  C  CD1 . LEU S  13 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 13  LEU O CD1 
7001  C  CD2 . LEU S  13 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 13  LEU O CD2 
7002  N  N   . ILE S  14 ? 0.5956 0.5956 0.5956 0.0000 0.0000 0.0000 14  ILE O N   
7003  C  CA  . ILE S  14 ? 0.5956 0.5956 0.5956 0.0000 0.0000 0.0000 14  ILE O CA  
7004  C  C   . ILE S  14 ? 0.5956 0.5956 0.5956 0.0000 0.0000 0.0000 14  ILE O C   
7005  O  O   . ILE S  14 ? 0.5956 0.5956 0.5956 0.0000 0.0000 0.0000 14  ILE O O   
7006  C  CB  . ILE S  14 ? 0.5956 0.5956 0.5956 0.0000 0.0000 0.0000 14  ILE O CB  
7007  C  CG1 . ILE S  14 ? 0.5956 0.5956 0.5956 0.0000 0.0000 0.0000 14  ILE O CG1 
7008  C  CG2 . ILE S  14 ? 0.5956 0.5956 0.5956 0.0000 0.0000 0.0000 14  ILE O CG2 
7009  C  CD1 . ILE S  14 ? 0.5956 0.5956 0.5956 0.0000 0.0000 0.0000 14  ILE O CD1 
7010  N  N   . LEU S  15 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 15  LEU O N   
7011  C  CA  . LEU S  15 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 15  LEU O CA  
7012  C  C   . LEU S  15 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 15  LEU O C   
7013  O  O   . LEU S  15 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 15  LEU O O   
7014  C  CB  . LEU S  15 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 15  LEU O CB  
7015  C  CG  . LEU S  15 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 15  LEU O CG  
7016  C  CD1 . LEU S  15 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 15  LEU O CD1 
7017  C  CD2 . LEU S  15 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 15  LEU O CD2 
7018  N  N   . ASP S  16 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 16  ASP O N   
7019  C  CA  . ASP S  16 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 16  ASP O CA  
7020  C  C   . ASP S  16 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 16  ASP O C   
7021  O  O   . ASP S  16 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 16  ASP O O   
7022  C  CB  . ASP S  16 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 16  ASP O CB  
7023  C  CG  . ASP S  16 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 16  ASP O CG  
7024  O  OD1 . ASP S  16 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 16  ASP O OD1 
7025  O  OD2 . ASP S  16 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 16  ASP O OD2 
7026  N  N   . PRO S  17 ? 0.6271 0.6271 0.6271 0.0000 0.0000 0.0000 17  PRO O N   
7027  C  CA  . PRO S  17 ? 0.6271 0.6271 0.6271 0.0000 0.0000 0.0000 17  PRO O CA  
7028  C  C   . PRO S  17 ? 0.6271 0.6271 0.6271 0.0000 0.0000 0.0000 17  PRO O C   
7029  O  O   . PRO S  17 ? 0.6271 0.6271 0.6271 0.0000 0.0000 0.0000 17  PRO O O   
7030  C  CB  . PRO S  17 ? 0.6271 0.6271 0.6271 0.0000 0.0000 0.0000 17  PRO O CB  
7031  C  CG  . PRO S  17 ? 0.6271 0.6271 0.6271 0.0000 0.0000 0.0000 17  PRO O CG  
7032  C  CD  . PRO S  17 ? 0.6271 0.6271 0.6271 0.0000 0.0000 0.0000 17  PRO O CD  
7033  N  N   . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O N   
7034  C  CA  . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O CA  
7035  C  C   . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O C   
7036  O  O   . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O O   
7037  C  CB  . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O CB  
7038  C  CG  . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O CG  
7039  C  CD  . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O CD  
7040  N  NE  . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O NE  
7041  C  CZ  . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O CZ  
7042  N  NH1 . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O NH1 
7043  N  NH2 . ARG S  18 ? 0.6338 0.6338 0.6338 0.0000 0.0000 0.0000 18  ARG O NH2 
7044  N  N   . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O N   
7045  C  CA  . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O CA  
7046  C  C   . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O C   
7047  O  O   . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O O   
7048  C  CB  . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O CB  
7049  C  CG  . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O CG  
7050  C  CD  . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O CD  
7051  N  NE  . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O NE  
7052  C  CZ  . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O CZ  
7053  N  NH1 . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O NH1 
7054  N  NH2 . ARG S  19 ? 0.5988 0.5988 0.5988 0.0000 0.0000 0.0000 19  ARG O NH2 
7055  N  N   . VAL S  20 ? 0.5460 0.5460 0.5460 0.0000 0.0000 0.0000 20  VAL O N   
7056  C  CA  . VAL S  20 ? 0.5460 0.5460 0.5460 0.0000 0.0000 0.0000 20  VAL O CA  
7057  C  C   . VAL S  20 ? 0.5460 0.5460 0.5460 0.0000 0.0000 0.0000 20  VAL O C   
7058  O  O   . VAL S  20 ? 0.5460 0.5460 0.5460 0.0000 0.0000 0.0000 20  VAL O O   
7059  C  CB  . VAL S  20 ? 0.5460 0.5460 0.5460 0.0000 0.0000 0.0000 20  VAL O CB  
7060  C  CG1 . VAL S  20 ? 0.5460 0.5460 0.5460 0.0000 0.0000 0.0000 20  VAL O CG1 
7061  C  CG2 . VAL S  20 ? 0.5460 0.5460 0.5460 0.0000 0.0000 0.0000 20  VAL O CG2 
7062  N  N   . LEU S  21 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 21  LEU O N   
7063  C  CA  . LEU S  21 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 21  LEU O CA  
7064  C  C   . LEU S  21 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 21  LEU O C   
7065  O  O   . LEU S  21 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 21  LEU O O   
7066  C  CB  . LEU S  21 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 21  LEU O CB  
7067  C  CG  . LEU S  21 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 21  LEU O CG  
7068  C  CD1 . LEU S  21 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 21  LEU O CD1 
7069  C  CD2 . LEU S  21 ? 0.5173 0.5173 0.5173 0.0000 0.0000 0.0000 21  LEU O CD2 
7070  N  N   . VAL S  22 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 22  VAL O N   
7071  C  CA  . VAL S  22 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 22  VAL O CA  
7072  C  C   . VAL S  22 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 22  VAL O C   
7073  O  O   . VAL S  22 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 22  VAL O O   
7074  C  CB  . VAL S  22 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 22  VAL O CB  
7075  C  CG1 . VAL S  22 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 22  VAL O CG1 
7076  C  CG2 . VAL S  22 ? 0.4960 0.4960 0.4960 0.0000 0.0000 0.0000 22  VAL O CG2 
7077  N  N   . SER S  23 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 23  SER O N   
7078  C  CA  . SER S  23 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 23  SER O CA  
7079  C  C   . SER S  23 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 23  SER O C   
7080  O  O   . SER S  23 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 23  SER O O   
7081  C  CB  . SER S  23 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 23  SER O CB  
7082  O  OG  . SER S  23 ? 0.4720 0.4720 0.4720 0.0000 0.0000 0.0000 23  SER O OG  
7083  N  N   . ILE S  24 ? 0.4622 0.4622 0.4622 0.0000 0.0000 0.0000 24  ILE O N   
7084  C  CA  . ILE S  24 ? 0.4622 0.4622 0.4622 0.0000 0.0000 0.0000 24  ILE O CA  
7085  C  C   . ILE S  24 ? 0.4622 0.4622 0.4622 0.0000 0.0000 0.0000 24  ILE O C   
7086  O  O   . ILE S  24 ? 0.4622 0.4622 0.4622 0.0000 0.0000 0.0000 24  ILE O O   
7087  C  CB  . ILE S  24 ? 0.4622 0.4622 0.4622 0.0000 0.0000 0.0000 24  ILE O CB  
7088  C  CG1 . ILE S  24 ? 0.4622 0.4622 0.4622 0.0000 0.0000 0.0000 24  ILE O CG1 
7089  C  CG2 . ILE S  24 ? 0.4622 0.4622 0.4622 0.0000 0.0000 0.0000 24  ILE O CG2 
7090  C  CD1 . ILE S  24 ? 0.4622 0.4622 0.4622 0.0000 0.0000 0.0000 24  ILE O CD1 
7091  N  N   . VAL S  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL O N   
7092  C  CA  . VAL S  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL O CA  
7093  C  C   . VAL S  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL O C   
7094  O  O   . VAL S  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL O O   
7095  C  CB  . VAL S  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL O CB  
7096  C  CG1 . VAL S  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL O CG1 
7097  C  CG2 . VAL S  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL O CG2 
7098  N  N   . ALA S  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA O N   
7099  C  CA  . ALA S  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA O CA  
7100  C  C   . ALA S  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA O C   
7101  O  O   . ALA S  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA O O   
7102  C  CB  . ALA S  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA O CB  
7103  N  N   . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O N   
7104  C  CA  . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O CA  
7105  C  C   . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O C   
7106  O  O   . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O O   
7107  C  CB  . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O CB  
7108  C  CG  . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O CG  
7109  C  CD1 . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O CD1 
7110  C  CD2 . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O CD2 
7111  C  CE1 . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O CE1 
7112  C  CE2 . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O CE2 
7113  C  CZ  . PHE S  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE O CZ  
7114  N  N   . GLN S  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN O N   
7115  C  CA  . GLN S  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN O CA  
7116  C  C   . GLN S  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN O C   
7117  O  O   . GLN S  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN O O   
7118  C  CB  . GLN S  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN O CB  
7119  C  CG  . GLN S  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN O CG  
7120  C  CD  . GLN S  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN O CD  
7121  O  OE1 . GLN S  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN O OE1 
7122  N  NE2 . GLN S  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN O NE2 
7123  N  N   . ILE S  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE O N   
7124  C  CA  . ILE S  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE O CA  
7125  C  C   . ILE S  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE O C   
7126  O  O   . ILE S  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE O O   
7127  C  CB  . ILE S  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE O CB  
7128  C  CG1 . ILE S  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE O CG1 
7129  C  CG2 . ILE S  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE O CG2 
7130  C  CD1 . ILE S  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE O CD1 
7131  N  N   . VAL S  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL O N   
7132  C  CA  . VAL S  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL O CA  
7133  C  C   . VAL S  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL O C   
7134  O  O   . VAL S  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL O O   
7135  C  CB  . VAL S  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL O CB  
7136  C  CG1 . VAL S  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL O CG1 
7137  C  CG2 . VAL S  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL O CG2 
7138  N  N   . LEU S  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU O N   
7139  C  CA  . LEU S  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU O CA  
7140  C  C   . LEU S  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU O C   
7141  O  O   . LEU S  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU O O   
7142  C  CB  . LEU S  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU O CB  
7143  C  CG  . LEU S  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU O CG  
7144  C  CD1 . LEU S  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU O CD1 
7145  C  CD2 . LEU S  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU O CD2 
7146  N  N   . GLY S  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY O N   
7147  C  CA  . GLY S  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY O CA  
7148  C  C   . GLY S  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY O C   
7149  O  O   . GLY S  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY O O   
7150  N  N   . LEU S  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU O N   
7151  C  CA  . LEU S  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU O CA  
7152  C  C   . LEU S  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU O C   
7153  O  O   . LEU S  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU O O   
7154  C  CB  . LEU S  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU O CB  
7155  C  CG  . LEU S  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU O CG  
7156  C  CD1 . LEU S  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU O CD1 
7157  C  CD2 . LEU S  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU O CD2 
7158  N  N   . LEU S  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU O N   
7159  C  CA  . LEU S  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU O CA  
7160  C  C   . LEU S  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU O C   
7161  O  O   . LEU S  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU O O   
7162  C  CB  . LEU S  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU O CB  
7163  C  CG  . LEU S  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU O CG  
7164  C  CD1 . LEU S  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU O CD1 
7165  C  CD2 . LEU S  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU O CD2 
7166  N  N   . ILE S  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE O N   
7167  C  CA  . ILE S  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE O CA  
7168  C  C   . ILE S  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE O C   
7169  O  O   . ILE S  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE O O   
7170  C  CB  . ILE S  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE O CB  
7171  C  CG1 . ILE S  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE O CG1 
7172  C  CG2 . ILE S  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE O CG2 
7173  C  CD1 . ILE S  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE O CD1 
7174  N  N   . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O N   
7175  C  CA  . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O CA  
7176  C  C   . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O C   
7177  O  O   . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O O   
7178  C  CB  . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O CB  
7179  C  CG  . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O CG  
7180  N  ND1 . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O ND1 
7181  C  CD2 . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O CD2 
7182  C  CE1 . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O CE1 
7183  N  NE2 . HIS S  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS O NE2 
7184  N  N   . MET S  37 ? 0.4674 0.4674 0.4674 0.0000 0.0000 0.0000 37  MET O N   
7185  C  CA  . MET S  37 ? 0.4674 0.4674 0.4674 0.0000 0.0000 0.0000 37  MET O CA  
7186  C  C   . MET S  37 ? 0.4674 0.4674 0.4674 0.0000 0.0000 0.0000 37  MET O C   
7187  O  O   . MET S  37 ? 0.4674 0.4674 0.4674 0.0000 0.0000 0.0000 37  MET O O   
7188  C  CB  . MET S  37 ? 0.4674 0.4674 0.4674 0.0000 0.0000 0.0000 37  MET O CB  
7189  C  CG  . MET S  37 ? 0.4674 0.4674 0.4674 0.0000 0.0000 0.0000 37  MET O CG  
7190  S  SD  . MET S  37 ? 0.4674 0.4674 0.4674 0.0000 0.0000 0.0000 37  MET O SD  
7191  C  CE  . MET S  37 ? 0.4674 0.4674 0.4674 0.0000 0.0000 0.0000 37  MET O CE  
7192  N  N   . ILE S  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE O N   
7193  C  CA  . ILE S  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE O CA  
7194  C  C   . ILE S  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE O C   
7195  O  O   . ILE S  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE O O   
7196  C  CB  . ILE S  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE O CB  
7197  C  CG1 . ILE S  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE O CG1 
7198  C  CG2 . ILE S  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE O CG2 
7199  C  CD1 . ILE S  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE O CD1 
7200  N  N   . VAL S  39 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 39  VAL O N   
7201  C  CA  . VAL S  39 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 39  VAL O CA  
7202  C  C   . VAL S  39 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 39  VAL O C   
7203  O  O   . VAL S  39 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 39  VAL O O   
7204  C  CB  . VAL S  39 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 39  VAL O CB  
7205  C  CG1 . VAL S  39 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 39  VAL O CG1 
7206  C  CG2 . VAL S  39 ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 39  VAL O CG2 
7207  N  N   . LEU S  40 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 40  LEU O N   
7208  C  CA  . LEU S  40 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 40  LEU O CA  
7209  C  C   . LEU S  40 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 40  LEU O C   
7210  O  O   . LEU S  40 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 40  LEU O O   
7211  C  CB  . LEU S  40 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 40  LEU O CB  
7212  C  CG  . LEU S  40 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 40  LEU O CG  
7213  C  CD1 . LEU S  40 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 40  LEU O CD1 
7214  C  CD2 . LEU S  40 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 40  LEU O CD2 
7215  N  N   . SER S  41 ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 41  SER O N   
7216  C  CA  . SER S  41 ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 41  SER O CA  
7217  C  C   . SER S  41 ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 41  SER O C   
7218  O  O   . SER S  41 ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 41  SER O O   
7219  C  CB  . SER S  41 ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 41  SER O CB  
7220  O  OG  . SER S  41 ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 41  SER O OG  
7221  N  N   . THR S  42 ? 0.5229 0.5229 0.5229 0.0000 0.0000 0.0000 42  THR O N   
7222  C  CA  . THR S  42 ? 0.5229 0.5229 0.5229 0.0000 0.0000 0.0000 42  THR O CA  
7223  C  C   . THR S  42 ? 0.5229 0.5229 0.5229 0.0000 0.0000 0.0000 42  THR O C   
7224  O  O   . THR S  42 ? 0.5229 0.5229 0.5229 0.0000 0.0000 0.0000 42  THR O O   
7225  C  CB  . THR S  42 ? 0.5229 0.5229 0.5229 0.0000 0.0000 0.0000 42  THR O CB  
7226  O  OG1 . THR S  42 ? 0.5229 0.5229 0.5229 0.0000 0.0000 0.0000 42  THR O OG1 
7227  C  CG2 . THR S  42 ? 0.5229 0.5229 0.5229 0.0000 0.0000 0.0000 42  THR O CG2 
7228  N  N   . ASP S  43 ? 0.5665 0.5665 0.5665 0.0000 0.0000 0.0000 43  ASP O N   
7229  C  CA  . ASP S  43 ? 0.5665 0.5665 0.5665 0.0000 0.0000 0.0000 43  ASP O CA  
7230  C  C   . ASP S  43 ? 0.5665 0.5665 0.5665 0.0000 0.0000 0.0000 43  ASP O C   
7231  O  O   . ASP S  43 ? 0.5665 0.5665 0.5665 0.0000 0.0000 0.0000 43  ASP O O   
7232  C  CB  . ASP S  43 ? 0.5665 0.5665 0.5665 0.0000 0.0000 0.0000 43  ASP O CB  
7233  C  CG  . ASP S  43 ? 0.5665 0.5665 0.5665 0.0000 0.0000 0.0000 43  ASP O CG  
7234  O  OD1 . ASP S  43 ? 0.5665 0.5665 0.5665 0.0000 0.0000 0.0000 43  ASP O OD1 
7235  O  OD2 . ASP S  43 ? 0.5665 0.5665 0.5665 0.0000 0.0000 0.0000 43  ASP O OD2 
7236  N  N   . LEU S  44 ? 0.5233 0.5233 0.5233 0.0000 0.0000 0.0000 44  LEU O N   
7237  C  CA  . LEU S  44 ? 0.5233 0.5233 0.5233 0.0000 0.0000 0.0000 44  LEU O CA  
7238  C  C   . LEU S  44 ? 0.5233 0.5233 0.5233 0.0000 0.0000 0.0000 44  LEU O C   
7239  O  O   . LEU S  44 ? 0.5233 0.5233 0.5233 0.0000 0.0000 0.0000 44  LEU O O   
7240  C  CB  . LEU S  44 ? 0.5233 0.5233 0.5233 0.0000 0.0000 0.0000 44  LEU O CB  
7241  C  CG  . LEU S  44 ? 0.5233 0.5233 0.5233 0.0000 0.0000 0.0000 44  LEU O CG  
7242  C  CD1 . LEU S  44 ? 0.5233 0.5233 0.5233 0.0000 0.0000 0.0000 44  LEU O CD1 
7243  C  CD2 . LEU S  44 ? 0.5233 0.5233 0.5233 0.0000 0.0000 0.0000 44  LEU O CD2 
7244  N  N   . ASN S  45 ? 0.5251 0.5251 0.5251 0.0000 0.0000 0.0000 45  ASN O N   
7245  C  CA  . ASN S  45 ? 0.5251 0.5251 0.5251 0.0000 0.0000 0.0000 45  ASN O CA  
7246  C  C   . ASN S  45 ? 0.5251 0.5251 0.5251 0.0000 0.0000 0.0000 45  ASN O C   
7247  O  O   . ASN S  45 ? 0.5251 0.5251 0.5251 0.0000 0.0000 0.0000 45  ASN O O   
7248  C  CB  . ASN S  45 ? 0.5251 0.5251 0.5251 0.0000 0.0000 0.0000 45  ASN O CB  
7249  C  CG  . ASN S  45 ? 0.5251 0.5251 0.5251 0.0000 0.0000 0.0000 45  ASN O CG  
7250  O  OD1 . ASN S  45 ? 0.5251 0.5251 0.5251 0.0000 0.0000 0.0000 45  ASN O OD1 
7251  N  ND2 . ASN S  45 ? 0.5251 0.5251 0.5251 0.0000 0.0000 0.0000 45  ASN O ND2 
7252  N  N   . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O N   
7253  C  CA  . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CA  
7254  C  C   . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O C   
7255  O  O   . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O O   
7256  C  CB  . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CB  
7257  C  CG  . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CG  
7258  C  CD1 . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CD1 
7259  C  CD2 . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CD2 
7260  N  NE1 . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O NE1 
7261  C  CE2 . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CE2 
7262  C  CE3 . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CE3 
7263  C  CZ2 . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CZ2 
7264  C  CZ3 . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CZ3 
7265  C  CH2 . TRP S  46 ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 46  TRP O CH2 
7266  N  N   . LEU S  47 ? 0.5080 0.5080 0.5080 0.0000 0.0000 0.0000 47  LEU O N   
7267  C  CA  . LEU S  47 ? 0.5080 0.5080 0.5080 0.0000 0.0000 0.0000 47  LEU O CA  
7268  C  C   . LEU S  47 ? 0.5080 0.5080 0.5080 0.0000 0.0000 0.0000 47  LEU O C   
7269  O  O   . LEU S  47 ? 0.5080 0.5080 0.5080 0.0000 0.0000 0.0000 47  LEU O O   
7270  C  CB  . LEU S  47 ? 0.5080 0.5080 0.5080 0.0000 0.0000 0.0000 47  LEU O CB  
7271  C  CG  . LEU S  47 ? 0.5080 0.5080 0.5080 0.0000 0.0000 0.0000 47  LEU O CG  
7272  C  CD1 . LEU S  47 ? 0.5080 0.5080 0.5080 0.0000 0.0000 0.0000 47  LEU O CD1 
7273  C  CD2 . LEU S  47 ? 0.5080 0.5080 0.5080 0.0000 0.0000 0.0000 47  LEU O CD2 
7274  N  N   . ASP S  48 ? 0.5850 0.5850 0.5850 0.0000 0.0000 0.0000 48  ASP O N   
7275  C  CA  . ASP S  48 ? 0.5850 0.5850 0.5850 0.0000 0.0000 0.0000 48  ASP O CA  
7276  C  C   . ASP S  48 ? 0.5850 0.5850 0.5850 0.0000 0.0000 0.0000 48  ASP O C   
7277  O  O   . ASP S  48 ? 0.5850 0.5850 0.5850 0.0000 0.0000 0.0000 48  ASP O O   
7278  C  CB  . ASP S  48 ? 0.5850 0.5850 0.5850 0.0000 0.0000 0.0000 48  ASP O CB  
7279  C  CG  . ASP S  48 ? 0.5850 0.5850 0.5850 0.0000 0.0000 0.0000 48  ASP O CG  
7280  O  OD1 . ASP S  48 ? 0.5850 0.5850 0.5850 0.0000 0.0000 0.0000 48  ASP O OD1 
7281  O  OD2 . ASP S  48 ? 0.5850 0.5850 0.5850 0.0000 0.0000 0.0000 48  ASP O OD2 
7282  N  N   . ASP S  49 ? 0.5841 0.5841 0.5841 0.0000 0.0000 0.0000 49  ASP O N   
7283  C  CA  . ASP S  49 ? 0.5841 0.5841 0.5841 0.0000 0.0000 0.0000 49  ASP O CA  
7284  C  C   . ASP S  49 ? 0.5841 0.5841 0.5841 0.0000 0.0000 0.0000 49  ASP O C   
7285  O  O   . ASP S  49 ? 0.5841 0.5841 0.5841 0.0000 0.0000 0.0000 49  ASP O O   
7286  C  CB  . ASP S  49 ? 0.5841 0.5841 0.5841 0.0000 0.0000 0.0000 49  ASP O CB  
7287  C  CG  . ASP S  49 ? 0.5841 0.5841 0.5841 0.0000 0.0000 0.0000 49  ASP O CG  
7288  O  OD1 . ASP S  49 ? 0.5841 0.5841 0.5841 0.0000 0.0000 0.0000 49  ASP O OD1 
7289  O  OD2 . ASP S  49 ? 0.5841 0.5841 0.5841 0.0000 0.0000 0.0000 49  ASP O OD2 
7290  N  N   . ASN S  50 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 50  ASN O N   
7291  C  CA  . ASN S  50 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 50  ASN O CA  
7292  C  C   . ASN S  50 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 50  ASN O C   
7293  O  O   . ASN S  50 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 50  ASN O O   
7294  C  CB  . ASN S  50 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 50  ASN O CB  
7295  C  CG  . ASN S  50 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 50  ASN O CG  
7296  O  OD1 . ASN S  50 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 50  ASN O OD1 
7297  N  ND2 . ASN S  50 ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 50  ASN O ND2 
7298  N  N   . ILE S  51 ? 0.5723 0.5723 0.5723 0.0000 0.0000 0.0000 51  ILE O N   
7299  C  CA  . ILE S  51 ? 0.5723 0.5723 0.5723 0.0000 0.0000 0.0000 51  ILE O CA  
7300  C  C   . ILE S  51 ? 0.5723 0.5723 0.5723 0.0000 0.0000 0.0000 51  ILE O C   
7301  O  O   . ILE S  51 ? 0.5723 0.5723 0.5723 0.0000 0.0000 0.0000 51  ILE O O   
7302  C  CB  . ILE S  51 ? 0.5723 0.5723 0.5723 0.0000 0.0000 0.0000 51  ILE O CB  
7303  C  CG1 . ILE S  51 ? 0.5723 0.5723 0.5723 0.0000 0.0000 0.0000 51  ILE O CG1 
7304  C  CG2 . ILE S  51 ? 0.5723 0.5723 0.5723 0.0000 0.0000 0.0000 51  ILE O CG2 
7305  C  CD1 . ILE S  51 ? 0.5723 0.5723 0.5723 0.0000 0.0000 0.0000 51  ILE O CD1 
7306  N  N   . PRO S  52 ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 52  PRO O N   
7307  C  CA  . PRO S  52 ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 52  PRO O CA  
7308  C  C   . PRO S  52 ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 52  PRO O C   
7309  O  O   . PRO S  52 ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 52  PRO O O   
7310  C  CB  . PRO S  52 ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 52  PRO O CB  
7311  C  CG  . PRO S  52 ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 52  PRO O CG  
7312  C  CD  . PRO S  52 ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 52  PRO O CD  
7313  N  N   . VAL S  53 ? 0.6251 0.6251 0.6251 0.0000 0.0000 0.0000 53  VAL O N   
7314  C  CA  . VAL S  53 ? 0.6251 0.6251 0.6251 0.0000 0.0000 0.0000 53  VAL O CA  
7315  C  C   . VAL S  53 ? 0.6251 0.6251 0.6251 0.0000 0.0000 0.0000 53  VAL O C   
7316  O  O   . VAL S  53 ? 0.6251 0.6251 0.6251 0.0000 0.0000 0.0000 53  VAL O O   
7317  C  CB  . VAL S  53 ? 0.6251 0.6251 0.6251 0.0000 0.0000 0.0000 53  VAL O CB  
7318  C  CG1 . VAL S  53 ? 0.6251 0.6251 0.6251 0.0000 0.0000 0.0000 53  VAL O CG1 
7319  C  CG2 . VAL S  53 ? 0.6251 0.6251 0.6251 0.0000 0.0000 0.0000 53  VAL O CG2 
7320  N  N   . SER S  54 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 54  SER O N   
7321  C  CA  . SER S  54 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 54  SER O CA  
7322  C  C   . SER S  54 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 54  SER O C   
7323  O  O   . SER S  54 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 54  SER O O   
7324  C  CB  . SER S  54 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 54  SER O CB  
7325  O  OG  . SER S  54 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 54  SER O OG  
7326  N  N   . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O N   
7327  C  CA  . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O CA  
7328  C  C   . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O C   
7329  O  O   . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O O   
7330  C  CB  . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O CB  
7331  C  CG  . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O CG  
7332  C  CD1 . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O CD1 
7333  C  CD2 . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O CD2 
7334  C  CE1 . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O CE1 
7335  C  CE2 . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O CE2 
7336  C  CZ  . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O CZ  
7337  O  OH  . TYR S  55 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 55  TYR O OH  
7338  N  N   . GLN S  56 ? 0.6339 0.6339 0.6339 0.0000 0.0000 0.0000 56  GLN O N   
7339  C  CA  . GLN S  56 ? 0.6339 0.6339 0.6339 0.0000 0.0000 0.0000 56  GLN O CA  
7340  C  C   . GLN S  56 ? 0.6339 0.6339 0.6339 0.0000 0.0000 0.0000 56  GLN O C   
7341  O  O   . GLN S  56 ? 0.6339 0.6339 0.6339 0.0000 0.0000 0.0000 56  GLN O O   
7342  C  CB  . GLN S  56 ? 0.6339 0.6339 0.6339 0.0000 0.0000 0.0000 56  GLN O CB  
7343  C  CG  . GLN S  56 ? 0.6339 0.6339 0.6339 0.0000 0.0000 0.0000 56  GLN O CG  
7344  C  CD  . GLN S  56 ? 0.6339 0.6339 0.6339 0.0000 0.0000 0.0000 56  GLN O CD  
7345  O  OE1 . GLN S  56 ? 0.6339 0.6339 0.6339 0.0000 0.0000 0.0000 56  GLN O OE1 
7346  N  NE2 . GLN S  56 ? 0.6339 0.6339 0.6339 0.0000 0.0000 0.0000 56  GLN O NE2 
7347  N  N   . ALA S  57 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 57  ALA O N   
7348  C  CA  . ALA S  57 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 57  ALA O CA  
7349  C  C   . ALA S  57 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 57  ALA O C   
7350  O  O   . ALA S  57 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 57  ALA O O   
7351  C  CB  . ALA S  57 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 57  ALA O CB  
7352  N  N   . THR T  8  ? 0.7480 0.7480 0.7480 0.0000 0.0000 0.0000 7   THR P N   
7353  C  CA  . THR T  8  ? 0.7480 0.7480 0.7480 0.0000 0.0000 0.0000 7   THR P CA  
7354  C  C   . THR T  8  ? 0.7480 0.7480 0.7480 0.0000 0.0000 0.0000 7   THR P C   
7355  O  O   . THR T  8  ? 0.7480 0.7480 0.7480 0.0000 0.0000 0.0000 7   THR P O   
7356  C  CB  . THR T  8  ? 0.7480 0.7480 0.7480 0.0000 0.0000 0.0000 7   THR P CB  
7357  O  OG1 . THR T  8  ? 0.7480 0.7480 0.7480 0.0000 0.0000 0.0000 7   THR P OG1 
7358  C  CG2 . THR T  8  ? 0.7480 0.7480 0.7480 0.0000 0.0000 0.0000 7   THR P CG2 
7359  N  N   . GLY T  9  ? 0.8057 0.8057 0.8057 0.0000 0.0000 0.0000 8   GLY P N   
7360  C  CA  . GLY T  9  ? 0.8057 0.8057 0.8057 0.0000 0.0000 0.0000 8   GLY P CA  
7361  C  C   . GLY T  9  ? 0.8057 0.8057 0.8057 0.0000 0.0000 0.0000 8   GLY P C   
7362  O  O   . GLY T  9  ? 0.8057 0.8057 0.8057 0.0000 0.0000 0.0000 8   GLY P O   
7363  N  N   . LEU T  10 ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 9   LEU P N   
7364  C  CA  . LEU T  10 ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 9   LEU P CA  
7365  C  C   . LEU T  10 ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 9   LEU P C   
7366  O  O   . LEU T  10 ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 9   LEU P O   
7367  C  CB  . LEU T  10 ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 9   LEU P CB  
7368  C  CG  . LEU T  10 ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 9   LEU P CG  
7369  C  CD1 . LEU T  10 ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 9   LEU P CD1 
7370  C  CD2 . LEU T  10 ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 9   LEU P CD2 
7371  N  N   . THR T  11 ? 0.8612 0.8612 0.8612 0.0000 0.0000 0.0000 10  THR P N   
7372  C  CA  . THR T  11 ? 0.8612 0.8612 0.8612 0.0000 0.0000 0.0000 10  THR P CA  
7373  C  C   . THR T  11 ? 0.8612 0.8612 0.8612 0.0000 0.0000 0.0000 10  THR P C   
7374  O  O   . THR T  11 ? 0.8612 0.8612 0.8612 0.0000 0.0000 0.0000 10  THR P O   
7375  C  CB  . THR T  11 ? 0.8612 0.8612 0.8612 0.0000 0.0000 0.0000 10  THR P CB  
7376  O  OG1 . THR T  11 ? 0.8612 0.8612 0.8612 0.0000 0.0000 0.0000 10  THR P OG1 
7377  C  CG2 . THR T  11 ? 0.8612 0.8612 0.8612 0.0000 0.0000 0.0000 10  THR P CG2 
7378  N  N   . ASP T  12 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 11  ASP P N   
7379  C  CA  . ASP T  12 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 11  ASP P CA  
7380  C  C   . ASP T  12 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 11  ASP P C   
7381  O  O   . ASP T  12 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 11  ASP P O   
7382  C  CB  . ASP T  12 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 11  ASP P CB  
7383  C  CG  . ASP T  12 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 11  ASP P CG  
7384  O  OD1 . ASP T  12 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 11  ASP P OD1 
7385  O  OD2 . ASP T  12 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 11  ASP P OD2 
7386  N  N   . ASP T  13 ? 0.8506 0.8506 0.8506 0.0000 0.0000 0.0000 12  ASP P N   
7387  C  CA  . ASP T  13 ? 0.8506 0.8506 0.8506 0.0000 0.0000 0.0000 12  ASP P CA  
7388  C  C   . ASP T  13 ? 0.8506 0.8506 0.8506 0.0000 0.0000 0.0000 12  ASP P C   
7389  O  O   . ASP T  13 ? 0.8506 0.8506 0.8506 0.0000 0.0000 0.0000 12  ASP P O   
7390  C  CB  . ASP T  13 ? 0.8506 0.8506 0.8506 0.0000 0.0000 0.0000 12  ASP P CB  
7391  C  CG  . ASP T  13 ? 0.8506 0.8506 0.8506 0.0000 0.0000 0.0000 12  ASP P CG  
7392  O  OD1 . ASP T  13 ? 0.8506 0.8506 0.8506 0.0000 0.0000 0.0000 12  ASP P OD1 
7393  O  OD2 . ASP T  13 ? 0.8506 0.8506 0.8506 0.0000 0.0000 0.0000 12  ASP P OD2 
7394  N  N   . GLU T  14 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 13  GLU P N   
7395  C  CA  . GLU T  14 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 13  GLU P CA  
7396  C  C   . GLU T  14 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 13  GLU P C   
7397  O  O   . GLU T  14 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 13  GLU P O   
7398  C  CB  . GLU T  14 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 13  GLU P CB  
7399  C  CG  . GLU T  14 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 13  GLU P CG  
7400  C  CD  . GLU T  14 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 13  GLU P CD  
7401  O  OE1 . GLU T  14 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 13  GLU P OE1 
7402  O  OE2 . GLU T  14 ? 0.8188 0.8188 0.8188 0.0000 0.0000 0.0000 13  GLU P OE2 
7403  N  N   . ALA T  15 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 14  ALA P N   
7404  C  CA  . ALA T  15 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 14  ALA P CA  
7405  C  C   . ALA T  15 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 14  ALA P C   
7406  O  O   . ALA T  15 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 14  ALA P O   
7407  C  CB  . ALA T  15 ? 0.7496 0.7496 0.7496 0.0000 0.0000 0.0000 14  ALA P CB  
7408  N  N   . LYS T  16 ? 0.7460 0.7460 0.7460 0.0000 0.0000 0.0000 15  LYS P N   
7409  C  CA  . LYS T  16 ? 0.7460 0.7460 0.7460 0.0000 0.0000 0.0000 15  LYS P CA  
7410  C  C   . LYS T  16 ? 0.7460 0.7460 0.7460 0.0000 0.0000 0.0000 15  LYS P C   
7411  O  O   . LYS T  16 ? 0.7460 0.7460 0.7460 0.0000 0.0000 0.0000 15  LYS P O   
7412  C  CB  . LYS T  16 ? 0.7460 0.7460 0.7460 0.0000 0.0000 0.0000 15  LYS P CB  
7413  C  CG  . LYS T  16 ? 0.7460 0.7460 0.7460 0.0000 0.0000 0.0000 15  LYS P CG  
7414  C  CD  . LYS T  16 ? 0.7460 0.7460 0.7460 0.0000 0.0000 0.0000 15  LYS P CD  
7415  C  CE  . LYS T  16 ? 0.7460 0.7460 0.7460 0.0000 0.0000 0.0000 15  LYS P CE  
7416  N  NZ  . LYS T  16 ? 0.7460 0.7460 0.7460 0.0000 0.0000 0.0000 15  LYS P NZ  
7417  N  N   . GLU T  17 ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 16  GLU P N   
7418  C  CA  . GLU T  17 ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 16  GLU P CA  
7419  C  C   . GLU T  17 ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 16  GLU P C   
7420  O  O   . GLU T  17 ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 16  GLU P O   
7421  C  CB  . GLU T  17 ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 16  GLU P CB  
7422  C  CG  . GLU T  17 ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 16  GLU P CG  
7423  C  CD  . GLU T  17 ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 16  GLU P CD  
7424  O  OE1 . GLU T  17 ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 16  GLU P OE1 
7425  O  OE2 . GLU T  17 ? 0.7127 0.7127 0.7127 0.0000 0.0000 0.0000 16  GLU P OE2 
7426  N  N   . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P N   
7427  C  CA  . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P CA  
7428  C  C   . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P C   
7429  O  O   . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P O   
7430  C  CB  . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P CB  
7431  C  CG  . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P CG  
7432  C  CD1 . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P CD1 
7433  C  CD2 . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P CD2 
7434  C  CE1 . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P CE1 
7435  C  CE2 . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P CE2 
7436  C  CZ  . PHE T  18 ? 0.6236 0.6236 0.6236 0.0000 0.0000 0.0000 17  PHE P CZ  
7437  N  N   . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P N   
7438  C  CA  . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P CA  
7439  C  C   . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P C   
7440  O  O   . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P O   
7441  C  CB  . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P CB  
7442  C  CG  . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P CG  
7443  N  ND1 . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P ND1 
7444  C  CD2 . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P CD2 
7445  C  CE1 . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P CE1 
7446  N  NE2 . HIS T  19 ? 0.6481 0.6481 0.6481 0.0000 0.0000 0.0000 18  HIS P NE2 
7447  N  N   . ALA T  20 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 19  ALA P N   
7448  C  CA  . ALA T  20 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 19  ALA P CA  
7449  C  C   . ALA T  20 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 19  ALA P C   
7450  O  O   . ALA T  20 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 19  ALA P O   
7451  C  CB  . ALA T  20 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 19  ALA P CB  
7452  N  N   . ILE T  21 ? 0.6185 0.6185 0.6185 0.0000 0.0000 0.0000 20  ILE P N   
7453  C  CA  . ILE T  21 ? 0.6185 0.6185 0.6185 0.0000 0.0000 0.0000 20  ILE P CA  
7454  C  C   . ILE T  21 ? 0.6185 0.6185 0.6185 0.0000 0.0000 0.0000 20  ILE P C   
7455  O  O   . ILE T  21 ? 0.6185 0.6185 0.6185 0.0000 0.0000 0.0000 20  ILE P O   
7456  C  CB  . ILE T  21 ? 0.6185 0.6185 0.6185 0.0000 0.0000 0.0000 20  ILE P CB  
7457  C  CG1 . ILE T  21 ? 0.6185 0.6185 0.6185 0.0000 0.0000 0.0000 20  ILE P CG1 
7458  C  CG2 . ILE T  21 ? 0.6185 0.6185 0.6185 0.0000 0.0000 0.0000 20  ILE P CG2 
7459  C  CD1 . ILE T  21 ? 0.6185 0.6185 0.6185 0.0000 0.0000 0.0000 20  ILE P CD1 
7460  N  N   . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P N   
7461  C  CA  . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P CA  
7462  C  C   . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P C   
7463  O  O   . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P O   
7464  C  CB  . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P CB  
7465  C  CG  . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P CG  
7466  C  CD1 . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P CD1 
7467  C  CD2 . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P CD2 
7468  C  CE1 . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P CE1 
7469  C  CE2 . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P CE2 
7470  C  CZ  . PHE T  22 ? 0.5840 0.5840 0.5840 0.0000 0.0000 0.0000 21  PHE P CZ  
7471  N  N   . MET T  23 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 22  MET P N   
7472  C  CA  . MET T  23 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 22  MET P CA  
7473  C  C   . MET T  23 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 22  MET P C   
7474  O  O   . MET T  23 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 22  MET P O   
7475  C  CB  . MET T  23 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 22  MET P CB  
7476  C  CG  . MET T  23 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 22  MET P CG  
7477  S  SD  . MET T  23 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 22  MET P SD  
7478  C  CE  . MET T  23 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 22  MET P CE  
7479  N  N   . GLN T  24 ? 0.6257 0.6257 0.6257 0.0000 0.0000 0.0000 23  GLN P N   
7480  C  CA  . GLN T  24 ? 0.6257 0.6257 0.6257 0.0000 0.0000 0.0000 23  GLN P CA  
7481  C  C   . GLN T  24 ? 0.6257 0.6257 0.6257 0.0000 0.0000 0.0000 23  GLN P C   
7482  O  O   . GLN T  24 ? 0.6257 0.6257 0.6257 0.0000 0.0000 0.0000 23  GLN P O   
7483  C  CB  . GLN T  24 ? 0.6257 0.6257 0.6257 0.0000 0.0000 0.0000 23  GLN P CB  
7484  C  CG  . GLN T  24 ? 0.6257 0.6257 0.6257 0.0000 0.0000 0.0000 23  GLN P CG  
7485  C  CD  . GLN T  24 ? 0.6257 0.6257 0.6257 0.0000 0.0000 0.0000 23  GLN P CD  
7486  O  OE1 . GLN T  24 ? 0.6257 0.6257 0.6257 0.0000 0.0000 0.0000 23  GLN P OE1 
7487  N  NE2 . GLN T  24 ? 0.6257 0.6257 0.6257 0.0000 0.0000 0.0000 23  GLN P NE2 
7488  N  N   . SER T  25 ? 0.5479 0.5479 0.5479 0.0000 0.0000 0.0000 24  SER P N   
7489  C  CA  . SER T  25 ? 0.5479 0.5479 0.5479 0.0000 0.0000 0.0000 24  SER P CA  
7490  C  C   . SER T  25 ? 0.5479 0.5479 0.5479 0.0000 0.0000 0.0000 24  SER P C   
7491  O  O   . SER T  25 ? 0.5479 0.5479 0.5479 0.0000 0.0000 0.0000 24  SER P O   
7492  C  CB  . SER T  25 ? 0.5479 0.5479 0.5479 0.0000 0.0000 0.0000 24  SER P CB  
7493  O  OG  . SER T  25 ? 0.5479 0.5479 0.5479 0.0000 0.0000 0.0000 24  SER P OG  
7494  N  N   . MET T  26 ? 0.5402 0.5402 0.5402 0.0000 0.0000 0.0000 25  MET P N   
7495  C  CA  . MET T  26 ? 0.5402 0.5402 0.5402 0.0000 0.0000 0.0000 25  MET P CA  
7496  C  C   . MET T  26 ? 0.5402 0.5402 0.5402 0.0000 0.0000 0.0000 25  MET P C   
7497  O  O   . MET T  26 ? 0.5402 0.5402 0.5402 0.0000 0.0000 0.0000 25  MET P O   
7498  C  CB  . MET T  26 ? 0.5402 0.5402 0.5402 0.0000 0.0000 0.0000 25  MET P CB  
7499  C  CG  . MET T  26 ? 0.5402 0.5402 0.5402 0.0000 0.0000 0.0000 25  MET P CG  
7500  S  SD  . MET T  26 ? 0.5402 0.5402 0.5402 0.0000 0.0000 0.0000 25  MET P SD  
7501  C  CE  . MET T  26 ? 0.5402 0.5402 0.5402 0.0000 0.0000 0.0000 25  MET P CE  
7502  N  N   . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P N   
7503  C  CA  . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P CA  
7504  C  C   . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P C   
7505  O  O   . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P O   
7506  C  CB  . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P CB  
7507  C  CG  . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P CG  
7508  C  CD1 . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P CD1 
7509  C  CD2 . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P CD2 
7510  C  CE1 . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P CE1 
7511  C  CE2 . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P CE2 
7512  C  CZ  . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P CZ  
7513  O  OH  . TYR T  27 ? 0.5537 0.5537 0.5537 0.0000 0.0000 0.0000 26  TYR P OH  
7514  N  N   . ALA T  28 ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 27  ALA P N   
7515  C  CA  . ALA T  28 ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 27  ALA P CA  
7516  C  C   . ALA T  28 ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 27  ALA P C   
7517  O  O   . ALA T  28 ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 27  ALA P O   
7518  C  CB  . ALA T  28 ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 27  ALA P CB  
7519  N  N   . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P N   
7520  C  CA  . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CA  
7521  C  C   . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P C   
7522  O  O   . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P O   
7523  C  CB  . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CB  
7524  C  CG  . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CG  
7525  C  CD1 . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CD1 
7526  C  CD2 . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CD2 
7527  N  NE1 . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P NE1 
7528  C  CE2 . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CE2 
7529  C  CE3 . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CE3 
7530  C  CZ2 . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CZ2 
7531  C  CZ3 . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CZ3 
7532  C  CH2 . TRP T  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  TRP P CH2 
7533  N  N   . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P N   
7534  C  CA  . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P CA  
7535  C  C   . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P C   
7536  O  O   . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P O   
7537  C  CB  . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P CB  
7538  C  CG  . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P CG  
7539  C  CD1 . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P CD1 
7540  C  CD2 . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P CD2 
7541  C  CE1 . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P CE1 
7542  C  CE2 . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P CE2 
7543  C  CZ  . PHE T  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE P CZ  
7544  N  N   . GLY T  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY P N   
7545  C  CA  . GLY T  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY P CA  
7546  C  C   . GLY T  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY P C   
7547  O  O   . GLY T  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY P O   
7548  N  N   . LEU T  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU P N   
7549  C  CA  . LEU T  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU P CA  
7550  C  C   . LEU T  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU P C   
7551  O  O   . LEU T  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU P O   
7552  C  CB  . LEU T  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU P CB  
7553  C  CG  . LEU T  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU P CG  
7554  C  CD1 . LEU T  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU P CD1 
7555  C  CD2 . LEU T  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU P CD2 
7556  N  N   . VAL T  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL P N   
7557  C  CA  . VAL T  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL P CA  
7558  C  C   . VAL T  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL P C   
7559  O  O   . VAL T  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL P O   
7560  C  CB  . VAL T  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL P CB  
7561  C  CG1 . VAL T  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL P CG1 
7562  C  CG2 . VAL T  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL P CG2 
7563  N  N   . VAL T  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL P N   
7564  C  CA  . VAL T  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL P CA  
7565  C  C   . VAL T  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL P C   
7566  O  O   . VAL T  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL P O   
7567  C  CB  . VAL T  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL P CB  
7568  C  CG1 . VAL T  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL P CG1 
7569  C  CG2 . VAL T  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL P CG2 
7570  N  N   . ILE T  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE P N   
7571  C  CA  . ILE T  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE P CA  
7572  C  C   . ILE T  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE P C   
7573  O  O   . ILE T  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE P O   
7574  C  CB  . ILE T  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE P CB  
7575  C  CG1 . ILE T  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE P CG1 
7576  C  CG2 . ILE T  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE P CG2 
7577  C  CD1 . ILE T  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE P CD1 
7578  N  N   . ALA T  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA P N   
7579  C  CA  . ALA T  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA P CA  
7580  C  C   . ALA T  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA P C   
7581  O  O   . ALA T  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA P O   
7582  C  CB  . ALA T  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA P CB  
7583  N  N   . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P N   
7584  C  CA  . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P CA  
7585  C  C   . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P C   
7586  O  O   . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P O   
7587  C  CB  . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P CB  
7588  C  CG  . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P CG  
7589  N  ND1 . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P ND1 
7590  C  CD2 . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P CD2 
7591  C  CE1 . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P CE1 
7592  N  NE2 . HIS T  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS P NE2 
7593  N  N   . LEU T  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU P N   
7594  C  CA  . LEU T  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU P CA  
7595  C  C   . LEU T  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU P C   
7596  O  O   . LEU T  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU P O   
7597  C  CB  . LEU T  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU P CB  
7598  C  CG  . LEU T  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU P CG  
7599  C  CD1 . LEU T  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU P CD1 
7600  C  CD2 . LEU T  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU P CD2 
7601  N  N   . LEU T  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU P N   
7602  C  CA  . LEU T  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU P CA  
7603  C  C   . LEU T  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU P C   
7604  O  O   . LEU T  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU P O   
7605  C  CB  . LEU T  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU P CB  
7606  C  CG  . LEU T  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU P CG  
7607  C  CD1 . LEU T  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU P CD1 
7608  C  CD2 . LEU T  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU P CD2 
7609  N  N   . ALA T  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA P N   
7610  C  CA  . ALA T  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA P CA  
7611  C  C   . ALA T  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA P C   
7612  O  O   . ALA T  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA P O   
7613  C  CB  . ALA T  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA P CB  
7614  N  N   . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P N   
7615  C  CA  . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CA  
7616  C  C   . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P C   
7617  O  O   . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P O   
7618  C  CB  . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CB  
7619  C  CG  . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CG  
7620  C  CD1 . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CD1 
7621  C  CD2 . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CD2 
7622  N  NE1 . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P NE1 
7623  C  CE2 . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CE2 
7624  C  CE3 . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CE3 
7625  C  CZ2 . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CZ2 
7626  C  CZ3 . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CZ3 
7627  C  CH2 . TRP T  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP P CH2 
7628  N  N   . LEU T  42 ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 41  LEU P N   
7629  C  CA  . LEU T  42 ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 41  LEU P CA  
7630  C  C   . LEU T  42 ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 41  LEU P C   
7631  O  O   . LEU T  42 ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 41  LEU P O   
7632  C  CB  . LEU T  42 ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 41  LEU P CB  
7633  C  CG  . LEU T  42 ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 41  LEU P CG  
7634  C  CD1 . LEU T  42 ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 41  LEU P CD1 
7635  C  CD2 . LEU T  42 ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 41  LEU P CD2 
7636  N  N   . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P N   
7637  C  CA  . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P CA  
7638  C  C   . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P C   
7639  O  O   . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P O   
7640  C  CB  . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P CB  
7641  C  CG  . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P CG  
7642  C  CD1 . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P CD1 
7643  C  CD2 . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P CD2 
7644  C  CE1 . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P CE1 
7645  C  CE2 . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P CE2 
7646  C  CZ  . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P CZ  
7647  O  OH  . TYR T  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR P OH  
7648  N  N   . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P N   
7649  C  CA  . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P CA  
7650  C  C   . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P C   
7651  O  O   . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P O   
7652  C  CB  . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P CB  
7653  C  CG  . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P CG  
7654  C  CD  . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P CD  
7655  N  NE  . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P NE  
7656  C  CZ  . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P CZ  
7657  N  NH1 . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P NH1 
7658  N  NH2 . ARG T  44 ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 43  ARG P NH2 
7659  N  N   . PRO T  45 ? 0.4676 0.4676 0.4676 0.0000 0.0000 0.0000 44  PRO P N   
7660  C  CA  . PRO T  45 ? 0.4676 0.4676 0.4676 0.0000 0.0000 0.0000 44  PRO P CA  
7661  C  C   . PRO T  45 ? 0.4676 0.4676 0.4676 0.0000 0.0000 0.0000 44  PRO P C   
7662  O  O   . PRO T  45 ? 0.4676 0.4676 0.4676 0.0000 0.0000 0.0000 44  PRO P O   
7663  C  CB  . PRO T  45 ? 0.4676 0.4676 0.4676 0.0000 0.0000 0.0000 44  PRO P CB  
7664  C  CG  . PRO T  45 ? 0.4676 0.4676 0.4676 0.0000 0.0000 0.0000 44  PRO P CG  
7665  C  CD  . PRO T  45 ? 0.4676 0.4676 0.4676 0.0000 0.0000 0.0000 44  PRO P CD  
7666  N  N   . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P N   
7667  C  CA  . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CA  
7668  C  C   . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P C   
7669  O  O   . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P O   
7670  C  CB  . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CB  
7671  C  CG  . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CG  
7672  C  CD1 . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CD1 
7673  C  CD2 . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CD2 
7674  N  NE1 . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P NE1 
7675  C  CE2 . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CE2 
7676  C  CE3 . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CE3 
7677  C  CZ2 . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CZ2 
7678  C  CZ3 . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CZ3 
7679  C  CH2 . TRP T  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP P CH2 
7680  N  N   . LEU T  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU P N   
7681  C  CA  . LEU T  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU P CA  
7682  C  C   . LEU T  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU P C   
7683  O  O   . LEU T  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU P O   
7684  C  CB  . LEU T  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU P CB  
7685  C  CG  . LEU T  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU P CG  
7686  C  CD1 . LEU T  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU P CD1 
7687  C  CD2 . LEU T  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU P CD2 
7688  O  OXT . LEU T  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU P OXT 
7689  N  N   . ASN U  5  ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 5   ASN Q N   
7690  C  CA  . ASN U  5  ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 5   ASN Q CA  
7691  C  C   . ASN U  5  ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 5   ASN Q C   
7692  O  O   . ASN U  5  ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 5   ASN Q O   
7693  C  CB  . ASN U  5  ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 5   ASN Q CB  
7694  C  CG  . ASN U  5  ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 5   ASN Q CG  
7695  O  OD1 . ASN U  5  ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 5   ASN Q OD1 
7696  N  ND2 . ASN U  5  ? 0.8041 0.8041 0.8041 0.0000 0.0000 0.0000 5   ASN Q ND2 
7697  N  N   . ALA U  6  ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 6   ALA Q N   
7698  C  CA  . ALA U  6  ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 6   ALA Q CA  
7699  C  C   . ALA U  6  ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 6   ALA Q C   
7700  O  O   . ALA U  6  ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 6   ALA Q O   
7701  C  CB  . ALA U  6  ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 6   ALA Q CB  
7702  N  N   . ASN U  7  ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 7   ASN Q N   
7703  C  CA  . ASN U  7  ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 7   ASN Q CA  
7704  C  C   . ASN U  7  ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 7   ASN Q C   
7705  O  O   . ASN U  7  ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 7   ASN Q O   
7706  C  CB  . ASN U  7  ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 7   ASN Q CB  
7707  C  CG  . ASN U  7  ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 7   ASN Q CG  
7708  O  OD1 . ASN U  7  ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 7   ASN Q OD1 
7709  N  ND2 . ASN U  7  ? 0.7701 0.7701 0.7701 0.0000 0.0000 0.0000 7   ASN Q ND2 
7710  N  N   . LEU U  8  ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 8   LEU Q N   
7711  C  CA  . LEU U  8  ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 8   LEU Q CA  
7712  C  C   . LEU U  8  ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 8   LEU Q C   
7713  O  O   . LEU U  8  ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 8   LEU Q O   
7714  C  CB  . LEU U  8  ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 8   LEU Q CB  
7715  C  CG  . LEU U  8  ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 8   LEU Q CG  
7716  C  CD1 . LEU U  8  ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 8   LEU Q CD1 
7717  C  CD2 . LEU U  8  ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 8   LEU Q CD2 
7718  N  N   . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q N   
7719  C  CA  . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q CA  
7720  C  C   . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q C   
7721  O  O   . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q O   
7722  C  CB  . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q CB  
7723  C  CG  . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q CG  
7724  C  CD1 . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q CD1 
7725  C  CD2 . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q CD2 
7726  C  CE1 . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q CE1 
7727  C  CE2 . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q CE2 
7728  C  CZ  . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q CZ  
7729  O  OH  . TYR U  9  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 9   TYR Q OH  
7730  N  N   . LYS U  10 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 10  LYS Q N   
7731  C  CA  . LYS U  10 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 10  LYS Q CA  
7732  C  C   . LYS U  10 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 10  LYS Q C   
7733  O  O   . LYS U  10 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 10  LYS Q O   
7734  C  CB  . LYS U  10 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 10  LYS Q CB  
7735  C  CG  . LYS U  10 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 10  LYS Q CG  
7736  C  CD  . LYS U  10 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 10  LYS Q CD  
7737  C  CE  . LYS U  10 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 10  LYS Q CE  
7738  N  NZ  . LYS U  10 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 10  LYS Q NZ  
7739  N  N   . ILE U  11 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 11  ILE Q N   
7740  C  CA  . ILE U  11 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 11  ILE Q CA  
7741  C  C   . ILE U  11 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 11  ILE Q C   
7742  O  O   . ILE U  11 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 11  ILE Q O   
7743  C  CB  . ILE U  11 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 11  ILE Q CB  
7744  C  CG1 . ILE U  11 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 11  ILE Q CG1 
7745  C  CG2 . ILE U  11 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 11  ILE Q CG2 
7746  C  CD1 . ILE U  11 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 11  ILE Q CD1 
7747  N  N   . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q N   
7748  C  CA  . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CA  
7749  C  C   . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q C   
7750  O  O   . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q O   
7751  C  CB  . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CB  
7752  C  CG  . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CG  
7753  C  CD1 . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CD1 
7754  C  CD2 . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CD2 
7755  N  NE1 . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q NE1 
7756  C  CE2 . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CE2 
7757  C  CE3 . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CE3 
7758  C  CZ2 . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CZ2 
7759  C  CZ3 . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CZ3 
7760  C  CH2 . TRP U  12 ? 0.5932 0.5932 0.5932 0.0000 0.0000 0.0000 12  TRP Q CH2 
7761  N  N   . LEU U  13 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 13  LEU Q N   
7762  C  CA  . LEU U  13 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 13  LEU Q CA  
7763  C  C   . LEU U  13 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 13  LEU Q C   
7764  O  O   . LEU U  13 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 13  LEU Q O   
7765  C  CB  . LEU U  13 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 13  LEU Q CB  
7766  C  CG  . LEU U  13 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 13  LEU Q CG  
7767  C  CD1 . LEU U  13 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 13  LEU Q CD1 
7768  C  CD2 . LEU U  13 ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 13  LEU Q CD2 
7769  N  N   . ILE U  14 ? 0.5894 0.5894 0.5894 0.0000 0.0000 0.0000 14  ILE Q N   
7770  C  CA  . ILE U  14 ? 0.5894 0.5894 0.5894 0.0000 0.0000 0.0000 14  ILE Q CA  
7771  C  C   . ILE U  14 ? 0.5894 0.5894 0.5894 0.0000 0.0000 0.0000 14  ILE Q C   
7772  O  O   . ILE U  14 ? 0.5894 0.5894 0.5894 0.0000 0.0000 0.0000 14  ILE Q O   
7773  C  CB  . ILE U  14 ? 0.5894 0.5894 0.5894 0.0000 0.0000 0.0000 14  ILE Q CB  
7774  C  CG1 . ILE U  14 ? 0.5894 0.5894 0.5894 0.0000 0.0000 0.0000 14  ILE Q CG1 
7775  C  CG2 . ILE U  14 ? 0.5894 0.5894 0.5894 0.0000 0.0000 0.0000 14  ILE Q CG2 
7776  C  CD1 . ILE U  14 ? 0.5894 0.5894 0.5894 0.0000 0.0000 0.0000 14  ILE Q CD1 
7777  N  N   . LEU U  15 ? 0.5838 0.5838 0.5838 0.0000 0.0000 0.0000 15  LEU Q N   
7778  C  CA  . LEU U  15 ? 0.5838 0.5838 0.5838 0.0000 0.0000 0.0000 15  LEU Q CA  
7779  C  C   . LEU U  15 ? 0.5838 0.5838 0.5838 0.0000 0.0000 0.0000 15  LEU Q C   
7780  O  O   . LEU U  15 ? 0.5838 0.5838 0.5838 0.0000 0.0000 0.0000 15  LEU Q O   
7781  C  CB  . LEU U  15 ? 0.5838 0.5838 0.5838 0.0000 0.0000 0.0000 15  LEU Q CB  
7782  C  CG  . LEU U  15 ? 0.5838 0.5838 0.5838 0.0000 0.0000 0.0000 15  LEU Q CG  
7783  C  CD1 . LEU U  15 ? 0.5838 0.5838 0.5838 0.0000 0.0000 0.0000 15  LEU Q CD1 
7784  C  CD2 . LEU U  15 ? 0.5838 0.5838 0.5838 0.0000 0.0000 0.0000 15  LEU Q CD2 
7785  N  N   . ASP U  16 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 16  ASP Q N   
7786  C  CA  . ASP U  16 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 16  ASP Q CA  
7787  C  C   . ASP U  16 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 16  ASP Q C   
7788  O  O   . ASP U  16 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 16  ASP Q O   
7789  C  CB  . ASP U  16 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 16  ASP Q CB  
7790  C  CG  . ASP U  16 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 16  ASP Q CG  
7791  O  OD1 . ASP U  16 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 16  ASP Q OD1 
7792  O  OD2 . ASP U  16 ? 0.6067 0.6067 0.6067 0.0000 0.0000 0.0000 16  ASP Q OD2 
7793  N  N   . PRO U  17 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 17  PRO Q N   
7794  C  CA  . PRO U  17 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 17  PRO Q CA  
7795  C  C   . PRO U  17 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 17  PRO Q C   
7796  O  O   . PRO U  17 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 17  PRO Q O   
7797  C  CB  . PRO U  17 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 17  PRO Q CB  
7798  C  CG  . PRO U  17 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 17  PRO Q CG  
7799  C  CD  . PRO U  17 ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 17  PRO Q CD  
7800  N  N   . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q N   
7801  C  CA  . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q CA  
7802  C  C   . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q C   
7803  O  O   . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q O   
7804  C  CB  . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q CB  
7805  C  CG  . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q CG  
7806  C  CD  . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q CD  
7807  N  NE  . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q NE  
7808  C  CZ  . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q CZ  
7809  N  NH1 . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q NH1 
7810  N  NH2 . ARG U  18 ? 0.5971 0.5971 0.5971 0.0000 0.0000 0.0000 18  ARG Q NH2 
7811  N  N   . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q N   
7812  C  CA  . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q CA  
7813  C  C   . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q C   
7814  O  O   . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q O   
7815  C  CB  . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q CB  
7816  C  CG  . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q CG  
7817  C  CD  . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q CD  
7818  N  NE  . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q NE  
7819  C  CZ  . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q CZ  
7820  N  NH1 . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q NH1 
7821  N  NH2 . ARG U  19 ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 19  ARG Q NH2 
7822  N  N   . VAL U  20 ? 0.5148 0.5148 0.5148 0.0000 0.0000 0.0000 20  VAL Q N   
7823  C  CA  . VAL U  20 ? 0.5148 0.5148 0.5148 0.0000 0.0000 0.0000 20  VAL Q CA  
7824  C  C   . VAL U  20 ? 0.5148 0.5148 0.5148 0.0000 0.0000 0.0000 20  VAL Q C   
7825  O  O   . VAL U  20 ? 0.5148 0.5148 0.5148 0.0000 0.0000 0.0000 20  VAL Q O   
7826  C  CB  . VAL U  20 ? 0.5148 0.5148 0.5148 0.0000 0.0000 0.0000 20  VAL Q CB  
7827  C  CG1 . VAL U  20 ? 0.5148 0.5148 0.5148 0.0000 0.0000 0.0000 20  VAL Q CG1 
7828  C  CG2 . VAL U  20 ? 0.5148 0.5148 0.5148 0.0000 0.0000 0.0000 20  VAL Q CG2 
7829  N  N   . LEU U  21 ? 0.4891 0.4891 0.4891 0.0000 0.0000 0.0000 21  LEU Q N   
7830  C  CA  . LEU U  21 ? 0.4891 0.4891 0.4891 0.0000 0.0000 0.0000 21  LEU Q CA  
7831  C  C   . LEU U  21 ? 0.4891 0.4891 0.4891 0.0000 0.0000 0.0000 21  LEU Q C   
7832  O  O   . LEU U  21 ? 0.4891 0.4891 0.4891 0.0000 0.0000 0.0000 21  LEU Q O   
7833  C  CB  . LEU U  21 ? 0.4891 0.4891 0.4891 0.0000 0.0000 0.0000 21  LEU Q CB  
7834  C  CG  . LEU U  21 ? 0.4891 0.4891 0.4891 0.0000 0.0000 0.0000 21  LEU Q CG  
7835  C  CD1 . LEU U  21 ? 0.4891 0.4891 0.4891 0.0000 0.0000 0.0000 21  LEU Q CD1 
7836  C  CD2 . LEU U  21 ? 0.4891 0.4891 0.4891 0.0000 0.0000 0.0000 21  LEU Q CD2 
7837  N  N   . VAL U  22 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 22  VAL Q N   
7838  C  CA  . VAL U  22 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 22  VAL Q CA  
7839  C  C   . VAL U  22 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 22  VAL Q C   
7840  O  O   . VAL U  22 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 22  VAL Q O   
7841  C  CB  . VAL U  22 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 22  VAL Q CB  
7842  C  CG1 . VAL U  22 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 22  VAL Q CG1 
7843  C  CG2 . VAL U  22 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 22  VAL Q CG2 
7844  N  N   . SER U  23 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 23  SER Q N   
7845  C  CA  . SER U  23 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 23  SER Q CA  
7846  C  C   . SER U  23 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 23  SER Q C   
7847  O  O   . SER U  23 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 23  SER Q O   
7848  C  CB  . SER U  23 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 23  SER Q CB  
7849  O  OG  . SER U  23 ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 23  SER Q OG  
7850  N  N   . ILE U  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE Q N   
7851  C  CA  . ILE U  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE Q CA  
7852  C  C   . ILE U  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE Q C   
7853  O  O   . ILE U  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE Q O   
7854  C  CB  . ILE U  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE Q CB  
7855  C  CG1 . ILE U  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE Q CG1 
7856  C  CG2 . ILE U  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE Q CG2 
7857  C  CD1 . ILE U  24 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 24  ILE Q CD1 
7858  N  N   . VAL U  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL Q N   
7859  C  CA  . VAL U  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL Q CA  
7860  C  C   . VAL U  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL Q C   
7861  O  O   . VAL U  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL Q O   
7862  C  CB  . VAL U  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL Q CB  
7863  C  CG1 . VAL U  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL Q CG1 
7864  C  CG2 . VAL U  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL Q CG2 
7865  N  N   . ALA U  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Q N   
7866  C  CA  . ALA U  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Q CA  
7867  C  C   . ALA U  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Q C   
7868  O  O   . ALA U  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Q O   
7869  C  CB  . ALA U  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Q CB  
7870  N  N   . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q N   
7871  C  CA  . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q CA  
7872  C  C   . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q C   
7873  O  O   . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q O   
7874  C  CB  . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q CB  
7875  C  CG  . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q CG  
7876  C  CD1 . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q CD1 
7877  C  CD2 . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q CD2 
7878  C  CE1 . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q CE1 
7879  C  CE2 . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q CE2 
7880  C  CZ  . PHE U  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE Q CZ  
7881  N  N   . GLN U  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN Q N   
7882  C  CA  . GLN U  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN Q CA  
7883  C  C   . GLN U  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN Q C   
7884  O  O   . GLN U  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN Q O   
7885  C  CB  . GLN U  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN Q CB  
7886  C  CG  . GLN U  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN Q CG  
7887  C  CD  . GLN U  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN Q CD  
7888  O  OE1 . GLN U  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN Q OE1 
7889  N  NE2 . GLN U  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN Q NE2 
7890  N  N   . ILE U  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Q N   
7891  C  CA  . ILE U  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Q CA  
7892  C  C   . ILE U  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Q C   
7893  O  O   . ILE U  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Q O   
7894  C  CB  . ILE U  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Q CB  
7895  C  CG1 . ILE U  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Q CG1 
7896  C  CG2 . ILE U  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Q CG2 
7897  C  CD1 . ILE U  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Q CD1 
7898  N  N   . VAL U  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Q N   
7899  C  CA  . VAL U  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Q CA  
7900  C  C   . VAL U  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Q C   
7901  O  O   . VAL U  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Q O   
7902  C  CB  . VAL U  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Q CB  
7903  C  CG1 . VAL U  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Q CG1 
7904  C  CG2 . VAL U  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Q CG2 
7905  N  N   . LEU U  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Q N   
7906  C  CA  . LEU U  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Q CA  
7907  C  C   . LEU U  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Q C   
7908  O  O   . LEU U  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Q O   
7909  C  CB  . LEU U  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Q CB  
7910  C  CG  . LEU U  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Q CG  
7911  C  CD1 . LEU U  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Q CD1 
7912  C  CD2 . LEU U  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Q CD2 
7913  N  N   . GLY U  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY Q N   
7914  C  CA  . GLY U  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY Q CA  
7915  C  C   . GLY U  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY Q C   
7916  O  O   . GLY U  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY Q O   
7917  N  N   . LEU U  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Q N   
7918  C  CA  . LEU U  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Q CA  
7919  C  C   . LEU U  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Q C   
7920  O  O   . LEU U  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Q O   
7921  C  CB  . LEU U  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Q CB  
7922  C  CG  . LEU U  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Q CG  
7923  C  CD1 . LEU U  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Q CD1 
7924  C  CD2 . LEU U  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Q CD2 
7925  N  N   . LEU U  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Q N   
7926  C  CA  . LEU U  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Q CA  
7927  C  C   . LEU U  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Q C   
7928  O  O   . LEU U  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Q O   
7929  C  CB  . LEU U  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Q CB  
7930  C  CG  . LEU U  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Q CG  
7931  C  CD1 . LEU U  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Q CD1 
7932  C  CD2 . LEU U  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Q CD2 
7933  N  N   . ILE U  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Q N   
7934  C  CA  . ILE U  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Q CA  
7935  C  C   . ILE U  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Q C   
7936  O  O   . ILE U  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Q O   
7937  C  CB  . ILE U  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Q CB  
7938  C  CG1 . ILE U  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Q CG1 
7939  C  CG2 . ILE U  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Q CG2 
7940  C  CD1 . ILE U  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Q CD1 
7941  N  N   . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q N   
7942  C  CA  . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q CA  
7943  C  C   . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q C   
7944  O  O   . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q O   
7945  C  CB  . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q CB  
7946  C  CG  . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q CG  
7947  N  ND1 . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q ND1 
7948  C  CD2 . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q CD2 
7949  C  CE1 . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q CE1 
7950  N  NE2 . HIS U  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Q NE2 
7951  N  N   . MET U  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET Q N   
7952  C  CA  . MET U  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET Q CA  
7953  C  C   . MET U  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET Q C   
7954  O  O   . MET U  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET Q O   
7955  C  CB  . MET U  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET Q CB  
7956  C  CG  . MET U  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET Q CG  
7957  S  SD  . MET U  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET Q SD  
7958  C  CE  . MET U  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET Q CE  
7959  N  N   . ILE U  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Q N   
7960  C  CA  . ILE U  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Q CA  
7961  C  C   . ILE U  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Q C   
7962  O  O   . ILE U  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Q O   
7963  C  CB  . ILE U  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Q CB  
7964  C  CG1 . ILE U  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Q CG1 
7965  C  CG2 . ILE U  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Q CG2 
7966  C  CD1 . ILE U  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Q CD1 
7967  N  N   . VAL U  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL Q N   
7968  C  CA  . VAL U  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL Q CA  
7969  C  C   . VAL U  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL Q C   
7970  O  O   . VAL U  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL Q O   
7971  C  CB  . VAL U  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL Q CB  
7972  C  CG1 . VAL U  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL Q CG1 
7973  C  CG2 . VAL U  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL Q CG2 
7974  N  N   . LEU U  40 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 40  LEU Q N   
7975  C  CA  . LEU U  40 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 40  LEU Q CA  
7976  C  C   . LEU U  40 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 40  LEU Q C   
7977  O  O   . LEU U  40 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 40  LEU Q O   
7978  C  CB  . LEU U  40 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 40  LEU Q CB  
7979  C  CG  . LEU U  40 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 40  LEU Q CG  
7980  C  CD1 . LEU U  40 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 40  LEU Q CD1 
7981  C  CD2 . LEU U  40 ? 0.4845 0.4845 0.4845 0.0000 0.0000 0.0000 40  LEU Q CD2 
7982  N  N   . SER U  41 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 41  SER Q N   
7983  C  CA  . SER U  41 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 41  SER Q CA  
7984  C  C   . SER U  41 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 41  SER Q C   
7985  O  O   . SER U  41 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 41  SER Q O   
7986  C  CB  . SER U  41 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 41  SER Q CB  
7987  O  OG  . SER U  41 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 41  SER Q OG  
7988  N  N   . THR U  42 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 42  THR Q N   
7989  C  CA  . THR U  42 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 42  THR Q CA  
7990  C  C   . THR U  42 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 42  THR Q C   
7991  O  O   . THR U  42 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 42  THR Q O   
7992  C  CB  . THR U  42 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 42  THR Q CB  
7993  O  OG1 . THR U  42 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 42  THR Q OG1 
7994  C  CG2 . THR U  42 ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 42  THR Q CG2 
7995  N  N   . ASP U  43 ? 0.5831 0.5831 0.5831 0.0000 0.0000 0.0000 43  ASP Q N   
7996  C  CA  . ASP U  43 ? 0.5831 0.5831 0.5831 0.0000 0.0000 0.0000 43  ASP Q CA  
7997  C  C   . ASP U  43 ? 0.5831 0.5831 0.5831 0.0000 0.0000 0.0000 43  ASP Q C   
7998  O  O   . ASP U  43 ? 0.5831 0.5831 0.5831 0.0000 0.0000 0.0000 43  ASP Q O   
7999  C  CB  . ASP U  43 ? 0.5831 0.5831 0.5831 0.0000 0.0000 0.0000 43  ASP Q CB  
8000  C  CG  . ASP U  43 ? 0.5831 0.5831 0.5831 0.0000 0.0000 0.0000 43  ASP Q CG  
8001  O  OD1 . ASP U  43 ? 0.5831 0.5831 0.5831 0.0000 0.0000 0.0000 43  ASP Q OD1 
8002  O  OD2 . ASP U  43 ? 0.5831 0.5831 0.5831 0.0000 0.0000 0.0000 43  ASP Q OD2 
8003  N  N   . LEU U  44 ? 0.5429 0.5429 0.5429 0.0000 0.0000 0.0000 44  LEU Q N   
8004  C  CA  . LEU U  44 ? 0.5429 0.5429 0.5429 0.0000 0.0000 0.0000 44  LEU Q CA  
8005  C  C   . LEU U  44 ? 0.5429 0.5429 0.5429 0.0000 0.0000 0.0000 44  LEU Q C   
8006  O  O   . LEU U  44 ? 0.5429 0.5429 0.5429 0.0000 0.0000 0.0000 44  LEU Q O   
8007  C  CB  . LEU U  44 ? 0.5429 0.5429 0.5429 0.0000 0.0000 0.0000 44  LEU Q CB  
8008  C  CG  . LEU U  44 ? 0.5429 0.5429 0.5429 0.0000 0.0000 0.0000 44  LEU Q CG  
8009  C  CD1 . LEU U  44 ? 0.5429 0.5429 0.5429 0.0000 0.0000 0.0000 44  LEU Q CD1 
8010  C  CD2 . LEU U  44 ? 0.5429 0.5429 0.5429 0.0000 0.0000 0.0000 44  LEU Q CD2 
8011  N  N   . ASN U  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN Q N   
8012  C  CA  . ASN U  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN Q CA  
8013  C  C   . ASN U  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN Q C   
8014  O  O   . ASN U  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN Q O   
8015  C  CB  . ASN U  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN Q CB  
8016  C  CG  . ASN U  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN Q CG  
8017  O  OD1 . ASN U  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN Q OD1 
8018  N  ND2 . ASN U  45 ? 0.5110 0.5110 0.5110 0.0000 0.0000 0.0000 45  ASN Q ND2 
8019  N  N   . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q N   
8020  C  CA  . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CA  
8021  C  C   . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q C   
8022  O  O   . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q O   
8023  C  CB  . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CB  
8024  C  CG  . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CG  
8025  C  CD1 . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CD1 
8026  C  CD2 . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CD2 
8027  N  NE1 . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q NE1 
8028  C  CE2 . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CE2 
8029  C  CE3 . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CE3 
8030  C  CZ2 . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CZ2 
8031  C  CZ3 . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CZ3 
8032  C  CH2 . TRP U  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP Q CH2 
8033  N  N   . LEU U  47 ? 0.4746 0.4746 0.4746 0.0000 0.0000 0.0000 47  LEU Q N   
8034  C  CA  . LEU U  47 ? 0.4746 0.4746 0.4746 0.0000 0.0000 0.0000 47  LEU Q CA  
8035  C  C   . LEU U  47 ? 0.4746 0.4746 0.4746 0.0000 0.0000 0.0000 47  LEU Q C   
8036  O  O   . LEU U  47 ? 0.4746 0.4746 0.4746 0.0000 0.0000 0.0000 47  LEU Q O   
8037  C  CB  . LEU U  47 ? 0.4746 0.4746 0.4746 0.0000 0.0000 0.0000 47  LEU Q CB  
8038  C  CG  . LEU U  47 ? 0.4746 0.4746 0.4746 0.0000 0.0000 0.0000 47  LEU Q CG  
8039  C  CD1 . LEU U  47 ? 0.4746 0.4746 0.4746 0.0000 0.0000 0.0000 47  LEU Q CD1 
8040  C  CD2 . LEU U  47 ? 0.4746 0.4746 0.4746 0.0000 0.0000 0.0000 47  LEU Q CD2 
8041  N  N   . ASP U  48 ? 0.5574 0.5574 0.5574 0.0000 0.0000 0.0000 48  ASP Q N   
8042  C  CA  . ASP U  48 ? 0.5574 0.5574 0.5574 0.0000 0.0000 0.0000 48  ASP Q CA  
8043  C  C   . ASP U  48 ? 0.5574 0.5574 0.5574 0.0000 0.0000 0.0000 48  ASP Q C   
8044  O  O   . ASP U  48 ? 0.5574 0.5574 0.5574 0.0000 0.0000 0.0000 48  ASP Q O   
8045  C  CB  . ASP U  48 ? 0.5574 0.5574 0.5574 0.0000 0.0000 0.0000 48  ASP Q CB  
8046  C  CG  . ASP U  48 ? 0.5574 0.5574 0.5574 0.0000 0.0000 0.0000 48  ASP Q CG  
8047  O  OD1 . ASP U  48 ? 0.5574 0.5574 0.5574 0.0000 0.0000 0.0000 48  ASP Q OD1 
8048  O  OD2 . ASP U  48 ? 0.5574 0.5574 0.5574 0.0000 0.0000 0.0000 48  ASP Q OD2 
8049  N  N   . ASP U  49 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 49  ASP Q N   
8050  C  CA  . ASP U  49 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 49  ASP Q CA  
8051  C  C   . ASP U  49 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 49  ASP Q C   
8052  O  O   . ASP U  49 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 49  ASP Q O   
8053  C  CB  . ASP U  49 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 49  ASP Q CB  
8054  C  CG  . ASP U  49 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 49  ASP Q CG  
8055  O  OD1 . ASP U  49 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 49  ASP Q OD1 
8056  O  OD2 . ASP U  49 ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 49  ASP Q OD2 
8057  N  N   . ASN U  50 ? 0.5914 0.5914 0.5914 0.0000 0.0000 0.0000 50  ASN Q N   
8058  C  CA  . ASN U  50 ? 0.5914 0.5914 0.5914 0.0000 0.0000 0.0000 50  ASN Q CA  
8059  C  C   . ASN U  50 ? 0.5914 0.5914 0.5914 0.0000 0.0000 0.0000 50  ASN Q C   
8060  O  O   . ASN U  50 ? 0.5914 0.5914 0.5914 0.0000 0.0000 0.0000 50  ASN Q O   
8061  C  CB  . ASN U  50 ? 0.5914 0.5914 0.5914 0.0000 0.0000 0.0000 50  ASN Q CB  
8062  C  CG  . ASN U  50 ? 0.5914 0.5914 0.5914 0.0000 0.0000 0.0000 50  ASN Q CG  
8063  O  OD1 . ASN U  50 ? 0.5914 0.5914 0.5914 0.0000 0.0000 0.0000 50  ASN Q OD1 
8064  N  ND2 . ASN U  50 ? 0.5914 0.5914 0.5914 0.0000 0.0000 0.0000 50  ASN Q ND2 
8065  N  N   . ILE U  51 ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 51  ILE Q N   
8066  C  CA  . ILE U  51 ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 51  ILE Q CA  
8067  C  C   . ILE U  51 ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 51  ILE Q C   
8068  O  O   . ILE U  51 ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 51  ILE Q O   
8069  C  CB  . ILE U  51 ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 51  ILE Q CB  
8070  C  CG1 . ILE U  51 ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 51  ILE Q CG1 
8071  C  CG2 . ILE U  51 ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 51  ILE Q CG2 
8072  C  CD1 . ILE U  51 ? 0.5686 0.5686 0.5686 0.0000 0.0000 0.0000 51  ILE Q CD1 
8073  N  N   . PRO U  52 ? 0.5863 0.5863 0.5863 0.0000 0.0000 0.0000 52  PRO Q N   
8074  C  CA  . PRO U  52 ? 0.5863 0.5863 0.5863 0.0000 0.0000 0.0000 52  PRO Q CA  
8075  C  C   . PRO U  52 ? 0.5863 0.5863 0.5863 0.0000 0.0000 0.0000 52  PRO Q C   
8076  O  O   . PRO U  52 ? 0.5863 0.5863 0.5863 0.0000 0.0000 0.0000 52  PRO Q O   
8077  C  CB  . PRO U  52 ? 0.5863 0.5863 0.5863 0.0000 0.0000 0.0000 52  PRO Q CB  
8078  C  CG  . PRO U  52 ? 0.5863 0.5863 0.5863 0.0000 0.0000 0.0000 52  PRO Q CG  
8079  C  CD  . PRO U  52 ? 0.5863 0.5863 0.5863 0.0000 0.0000 0.0000 52  PRO Q CD  
8080  N  N   . VAL U  53 ? 0.6317 0.6317 0.6317 0.0000 0.0000 0.0000 53  VAL Q N   
8081  C  CA  . VAL U  53 ? 0.6317 0.6317 0.6317 0.0000 0.0000 0.0000 53  VAL Q CA  
8082  C  C   . VAL U  53 ? 0.6317 0.6317 0.6317 0.0000 0.0000 0.0000 53  VAL Q C   
8083  O  O   . VAL U  53 ? 0.6317 0.6317 0.6317 0.0000 0.0000 0.0000 53  VAL Q O   
8084  C  CB  . VAL U  53 ? 0.6317 0.6317 0.6317 0.0000 0.0000 0.0000 53  VAL Q CB  
8085  C  CG1 . VAL U  53 ? 0.6317 0.6317 0.6317 0.0000 0.0000 0.0000 53  VAL Q CG1 
8086  C  CG2 . VAL U  53 ? 0.6317 0.6317 0.6317 0.0000 0.0000 0.0000 53  VAL Q CG2 
8087  N  N   . SER U  54 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 54  SER Q N   
8088  C  CA  . SER U  54 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 54  SER Q CA  
8089  C  C   . SER U  54 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 54  SER Q C   
8090  O  O   . SER U  54 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 54  SER Q O   
8091  C  CB  . SER U  54 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 54  SER Q CB  
8092  O  OG  . SER U  54 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 54  SER Q OG  
8093  N  N   . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q N   
8094  C  CA  . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q CA  
8095  C  C   . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q C   
8096  O  O   . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q O   
8097  C  CB  . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q CB  
8098  C  CG  . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q CG  
8099  C  CD1 . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q CD1 
8100  C  CD2 . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q CD2 
8101  C  CE1 . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q CE1 
8102  C  CE2 . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q CE2 
8103  C  CZ  . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q CZ  
8104  O  OH  . TYR U  55 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 55  TYR Q OH  
8105  N  N   . GLN U  56 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 56  GLN Q N   
8106  C  CA  . GLN U  56 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 56  GLN Q CA  
8107  C  C   . GLN U  56 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 56  GLN Q C   
8108  O  O   . GLN U  56 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 56  GLN Q O   
8109  C  CB  . GLN U  56 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 56  GLN Q CB  
8110  C  CG  . GLN U  56 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 56  GLN Q CG  
8111  C  CD  . GLN U  56 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 56  GLN Q CD  
8112  O  OE1 . GLN U  56 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 56  GLN Q OE1 
8113  N  NE2 . GLN U  56 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 56  GLN Q NE2 
8114  N  N   . ALA U  57 ? 0.6698 0.6698 0.6698 0.0000 0.0000 0.0000 57  ALA Q N   
8115  C  CA  . ALA U  57 ? 0.6698 0.6698 0.6698 0.0000 0.0000 0.0000 57  ALA Q CA  
8116  C  C   . ALA U  57 ? 0.6698 0.6698 0.6698 0.0000 0.0000 0.0000 57  ALA Q C   
8117  O  O   . ALA U  57 ? 0.6698 0.6698 0.6698 0.0000 0.0000 0.0000 57  ALA Q O   
8118  C  CB  . ALA U  57 ? 0.6698 0.6698 0.6698 0.0000 0.0000 0.0000 57  ALA Q CB  
8119  N  N   . THR V  8  ? 0.7119 0.7119 0.7119 0.0000 0.0000 0.0000 7   THR R N   
8120  C  CA  . THR V  8  ? 0.7119 0.7119 0.7119 0.0000 0.0000 0.0000 7   THR R CA  
8121  C  C   . THR V  8  ? 0.7119 0.7119 0.7119 0.0000 0.0000 0.0000 7   THR R C   
8122  O  O   . THR V  8  ? 0.7119 0.7119 0.7119 0.0000 0.0000 0.0000 7   THR R O   
8123  C  CB  . THR V  8  ? 0.7119 0.7119 0.7119 0.0000 0.0000 0.0000 7   THR R CB  
8124  O  OG1 . THR V  8  ? 0.7119 0.7119 0.7119 0.0000 0.0000 0.0000 7   THR R OG1 
8125  C  CG2 . THR V  8  ? 0.7119 0.7119 0.7119 0.0000 0.0000 0.0000 7   THR R CG2 
8126  N  N   . GLY V  9  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 8   GLY R N   
8127  C  CA  . GLY V  9  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 8   GLY R CA  
8128  C  C   . GLY V  9  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 8   GLY R C   
8129  O  O   . GLY V  9  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 8   GLY R O   
8130  N  N   . LEU V  10 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 9   LEU R N   
8131  C  CA  . LEU V  10 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 9   LEU R CA  
8132  C  C   . LEU V  10 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 9   LEU R C   
8133  O  O   . LEU V  10 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 9   LEU R O   
8134  C  CB  . LEU V  10 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 9   LEU R CB  
8135  C  CG  . LEU V  10 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 9   LEU R CG  
8136  C  CD1 . LEU V  10 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 9   LEU R CD1 
8137  C  CD2 . LEU V  10 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 9   LEU R CD2 
8138  N  N   . THR V  11 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 10  THR R N   
8139  C  CA  . THR V  11 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 10  THR R CA  
8140  C  C   . THR V  11 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 10  THR R C   
8141  O  O   . THR V  11 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 10  THR R O   
8142  C  CB  . THR V  11 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 10  THR R CB  
8143  O  OG1 . THR V  11 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 10  THR R OG1 
8144  C  CG2 . THR V  11 ? 0.8141 0.8141 0.8141 0.0000 0.0000 0.0000 10  THR R CG2 
8145  N  N   . ASP V  12 ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 11  ASP R N   
8146  C  CA  . ASP V  12 ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 11  ASP R CA  
8147  C  C   . ASP V  12 ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 11  ASP R C   
8148  O  O   . ASP V  12 ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 11  ASP R O   
8149  C  CB  . ASP V  12 ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 11  ASP R CB  
8150  C  CG  . ASP V  12 ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 11  ASP R CG  
8151  O  OD1 . ASP V  12 ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 11  ASP R OD1 
8152  O  OD2 . ASP V  12 ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 11  ASP R OD2 
8153  N  N   . ASP V  13 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 12  ASP R N   
8154  C  CA  . ASP V  13 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 12  ASP R CA  
8155  C  C   . ASP V  13 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 12  ASP R C   
8156  O  O   . ASP V  13 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 12  ASP R O   
8157  C  CB  . ASP V  13 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 12  ASP R CB  
8158  C  CG  . ASP V  13 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 12  ASP R CG  
8159  O  OD1 . ASP V  13 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 12  ASP R OD1 
8160  O  OD2 . ASP V  13 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 12  ASP R OD2 
8161  N  N   . GLU V  14 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 13  GLU R N   
8162  C  CA  . GLU V  14 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 13  GLU R CA  
8163  C  C   . GLU V  14 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 13  GLU R C   
8164  O  O   . GLU V  14 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 13  GLU R O   
8165  C  CB  . GLU V  14 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 13  GLU R CB  
8166  C  CG  . GLU V  14 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 13  GLU R CG  
8167  C  CD  . GLU V  14 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 13  GLU R CD  
8168  O  OE1 . GLU V  14 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 13  GLU R OE1 
8169  O  OE2 . GLU V  14 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 13  GLU R OE2 
8170  N  N   . ALA V  15 ? 0.7171 0.7171 0.7171 0.0000 0.0000 0.0000 14  ALA R N   
8171  C  CA  . ALA V  15 ? 0.7171 0.7171 0.7171 0.0000 0.0000 0.0000 14  ALA R CA  
8172  C  C   . ALA V  15 ? 0.7171 0.7171 0.7171 0.0000 0.0000 0.0000 14  ALA R C   
8173  O  O   . ALA V  15 ? 0.7171 0.7171 0.7171 0.0000 0.0000 0.0000 14  ALA R O   
8174  C  CB  . ALA V  15 ? 0.7171 0.7171 0.7171 0.0000 0.0000 0.0000 14  ALA R CB  
8175  N  N   . LYS V  16 ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 15  LYS R N   
8176  C  CA  . LYS V  16 ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 15  LYS R CA  
8177  C  C   . LYS V  16 ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 15  LYS R C   
8178  O  O   . LYS V  16 ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 15  LYS R O   
8179  C  CB  . LYS V  16 ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 15  LYS R CB  
8180  C  CG  . LYS V  16 ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 15  LYS R CG  
8181  C  CD  . LYS V  16 ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 15  LYS R CD  
8182  C  CE  . LYS V  16 ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 15  LYS R CE  
8183  N  NZ  . LYS V  16 ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 15  LYS R NZ  
8184  N  N   . GLU V  17 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 16  GLU R N   
8185  C  CA  . GLU V  17 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 16  GLU R CA  
8186  C  C   . GLU V  17 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 16  GLU R C   
8187  O  O   . GLU V  17 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 16  GLU R O   
8188  C  CB  . GLU V  17 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 16  GLU R CB  
8189  C  CG  . GLU V  17 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 16  GLU R CG  
8190  C  CD  . GLU V  17 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 16  GLU R CD  
8191  O  OE1 . GLU V  17 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 16  GLU R OE1 
8192  O  OE2 . GLU V  17 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 16  GLU R OE2 
8193  N  N   . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R N   
8194  C  CA  . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R CA  
8195  C  C   . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R C   
8196  O  O   . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R O   
8197  C  CB  . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R CB  
8198  C  CG  . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R CG  
8199  C  CD1 . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R CD1 
8200  C  CD2 . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R CD2 
8201  C  CE1 . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R CE1 
8202  C  CE2 . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R CE2 
8203  C  CZ  . PHE V  18 ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 17  PHE R CZ  
8204  N  N   . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R N   
8205  C  CA  . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R CA  
8206  C  C   . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R C   
8207  O  O   . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R O   
8208  C  CB  . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R CB  
8209  C  CG  . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R CG  
8210  N  ND1 . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R ND1 
8211  C  CD2 . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R CD2 
8212  C  CE1 . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R CE1 
8213  N  NE2 . HIS V  19 ? 0.6224 0.6224 0.6224 0.0000 0.0000 0.0000 18  HIS R NE2 
8214  N  N   . ALA V  20 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 19  ALA R N   
8215  C  CA  . ALA V  20 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 19  ALA R CA  
8216  C  C   . ALA V  20 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 19  ALA R C   
8217  O  O   . ALA V  20 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 19  ALA R O   
8218  C  CB  . ALA V  20 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 19  ALA R CB  
8219  N  N   . ILE V  21 ? 0.5709 0.5709 0.5709 0.0000 0.0000 0.0000 20  ILE R N   
8220  C  CA  . ILE V  21 ? 0.5709 0.5709 0.5709 0.0000 0.0000 0.0000 20  ILE R CA  
8221  C  C   . ILE V  21 ? 0.5709 0.5709 0.5709 0.0000 0.0000 0.0000 20  ILE R C   
8222  O  O   . ILE V  21 ? 0.5709 0.5709 0.5709 0.0000 0.0000 0.0000 20  ILE R O   
8223  C  CB  . ILE V  21 ? 0.5709 0.5709 0.5709 0.0000 0.0000 0.0000 20  ILE R CB  
8224  C  CG1 . ILE V  21 ? 0.5709 0.5709 0.5709 0.0000 0.0000 0.0000 20  ILE R CG1 
8225  C  CG2 . ILE V  21 ? 0.5709 0.5709 0.5709 0.0000 0.0000 0.0000 20  ILE R CG2 
8226  C  CD1 . ILE V  21 ? 0.5709 0.5709 0.5709 0.0000 0.0000 0.0000 20  ILE R CD1 
8227  N  N   . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R N   
8228  C  CA  . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R CA  
8229  C  C   . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R C   
8230  O  O   . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R O   
8231  C  CB  . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R CB  
8232  C  CG  . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R CG  
8233  C  CD1 . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R CD1 
8234  C  CD2 . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R CD2 
8235  C  CE1 . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R CE1 
8236  C  CE2 . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R CE2 
8237  C  CZ  . PHE V  22 ? 0.5596 0.5596 0.5596 0.0000 0.0000 0.0000 21  PHE R CZ  
8238  N  N   . MET V  23 ? 0.5781 0.5781 0.5781 0.0000 0.0000 0.0000 22  MET R N   
8239  C  CA  . MET V  23 ? 0.5781 0.5781 0.5781 0.0000 0.0000 0.0000 22  MET R CA  
8240  C  C   . MET V  23 ? 0.5781 0.5781 0.5781 0.0000 0.0000 0.0000 22  MET R C   
8241  O  O   . MET V  23 ? 0.5781 0.5781 0.5781 0.0000 0.0000 0.0000 22  MET R O   
8242  C  CB  . MET V  23 ? 0.5781 0.5781 0.5781 0.0000 0.0000 0.0000 22  MET R CB  
8243  C  CG  . MET V  23 ? 0.5781 0.5781 0.5781 0.0000 0.0000 0.0000 22  MET R CG  
8244  S  SD  . MET V  23 ? 0.5781 0.5781 0.5781 0.0000 0.0000 0.0000 22  MET R SD  
8245  C  CE  . MET V  23 ? 0.5781 0.5781 0.5781 0.0000 0.0000 0.0000 22  MET R CE  
8246  N  N   . GLN V  24 ? 0.5922 0.5922 0.5922 0.0000 0.0000 0.0000 23  GLN R N   
8247  C  CA  . GLN V  24 ? 0.5922 0.5922 0.5922 0.0000 0.0000 0.0000 23  GLN R CA  
8248  C  C   . GLN V  24 ? 0.5922 0.5922 0.5922 0.0000 0.0000 0.0000 23  GLN R C   
8249  O  O   . GLN V  24 ? 0.5922 0.5922 0.5922 0.0000 0.0000 0.0000 23  GLN R O   
8250  C  CB  . GLN V  24 ? 0.5922 0.5922 0.5922 0.0000 0.0000 0.0000 23  GLN R CB  
8251  C  CG  . GLN V  24 ? 0.5922 0.5922 0.5922 0.0000 0.0000 0.0000 23  GLN R CG  
8252  C  CD  . GLN V  24 ? 0.5922 0.5922 0.5922 0.0000 0.0000 0.0000 23  GLN R CD  
8253  O  OE1 . GLN V  24 ? 0.5922 0.5922 0.5922 0.0000 0.0000 0.0000 23  GLN R OE1 
8254  N  NE2 . GLN V  24 ? 0.5922 0.5922 0.5922 0.0000 0.0000 0.0000 23  GLN R NE2 
8255  N  N   . SER V  25 ? 0.5435 0.5435 0.5435 0.0000 0.0000 0.0000 24  SER R N   
8256  C  CA  . SER V  25 ? 0.5435 0.5435 0.5435 0.0000 0.0000 0.0000 24  SER R CA  
8257  C  C   . SER V  25 ? 0.5435 0.5435 0.5435 0.0000 0.0000 0.0000 24  SER R C   
8258  O  O   . SER V  25 ? 0.5435 0.5435 0.5435 0.0000 0.0000 0.0000 24  SER R O   
8259  C  CB  . SER V  25 ? 0.5435 0.5435 0.5435 0.0000 0.0000 0.0000 24  SER R CB  
8260  O  OG  . SER V  25 ? 0.5435 0.5435 0.5435 0.0000 0.0000 0.0000 24  SER R OG  
8261  N  N   . MET V  26 ? 0.5541 0.5541 0.5541 0.0000 0.0000 0.0000 25  MET R N   
8262  C  CA  . MET V  26 ? 0.5541 0.5541 0.5541 0.0000 0.0000 0.0000 25  MET R CA  
8263  C  C   . MET V  26 ? 0.5541 0.5541 0.5541 0.0000 0.0000 0.0000 25  MET R C   
8264  O  O   . MET V  26 ? 0.5541 0.5541 0.5541 0.0000 0.0000 0.0000 25  MET R O   
8265  C  CB  . MET V  26 ? 0.5541 0.5541 0.5541 0.0000 0.0000 0.0000 25  MET R CB  
8266  C  CG  . MET V  26 ? 0.5541 0.5541 0.5541 0.0000 0.0000 0.0000 25  MET R CG  
8267  S  SD  . MET V  26 ? 0.5541 0.5541 0.5541 0.0000 0.0000 0.0000 25  MET R SD  
8268  C  CE  . MET V  26 ? 0.5541 0.5541 0.5541 0.0000 0.0000 0.0000 25  MET R CE  
8269  N  N   . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R N   
8270  C  CA  . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R CA  
8271  C  C   . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R C   
8272  O  O   . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R O   
8273  C  CB  . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R CB  
8274  C  CG  . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R CG  
8275  C  CD1 . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R CD1 
8276  C  CD2 . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R CD2 
8277  C  CE1 . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R CE1 
8278  C  CE2 . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R CE2 
8279  C  CZ  . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R CZ  
8280  O  OH  . TYR V  27 ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 26  TYR R OH  
8281  N  N   . ALA V  28 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 27  ALA R N   
8282  C  CA  . ALA V  28 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 27  ALA R CA  
8283  C  C   . ALA V  28 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 27  ALA R C   
8284  O  O   . ALA V  28 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 27  ALA R O   
8285  C  CB  . ALA V  28 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 27  ALA R CB  
8286  N  N   . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R N   
8287  C  CA  . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CA  
8288  C  C   . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R C   
8289  O  O   . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R O   
8290  C  CB  . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CB  
8291  C  CG  . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CG  
8292  C  CD1 . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CD1 
8293  C  CD2 . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CD2 
8294  N  NE1 . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R NE1 
8295  C  CE2 . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CE2 
8296  C  CE3 . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CE3 
8297  C  CZ2 . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CZ2 
8298  C  CZ3 . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CZ3 
8299  C  CH2 . TRP V  29 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 28  TRP R CH2 
8300  N  N   . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R N   
8301  C  CA  . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R CA  
8302  C  C   . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R C   
8303  O  O   . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R O   
8304  C  CB  . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R CB  
8305  C  CG  . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R CG  
8306  C  CD1 . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R CD1 
8307  C  CD2 . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R CD2 
8308  C  CE1 . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R CE1 
8309  C  CE2 . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R CE2 
8310  C  CZ  . PHE V  30 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 29  PHE R CZ  
8311  N  N   . GLY V  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY R N   
8312  C  CA  . GLY V  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY R CA  
8313  C  C   . GLY V  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY R C   
8314  O  O   . GLY V  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY R O   
8315  N  N   . LEU V  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU R N   
8316  C  CA  . LEU V  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU R CA  
8317  C  C   . LEU V  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU R C   
8318  O  O   . LEU V  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU R O   
8319  C  CB  . LEU V  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU R CB  
8320  C  CG  . LEU V  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU R CG  
8321  C  CD1 . LEU V  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU R CD1 
8322  C  CD2 . LEU V  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU R CD2 
8323  N  N   . VAL V  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL R N   
8324  C  CA  . VAL V  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL R CA  
8325  C  C   . VAL V  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL R C   
8326  O  O   . VAL V  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL R O   
8327  C  CB  . VAL V  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL R CB  
8328  C  CG1 . VAL V  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL R CG1 
8329  C  CG2 . VAL V  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL R CG2 
8330  N  N   . VAL V  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL R N   
8331  C  CA  . VAL V  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL R CA  
8332  C  C   . VAL V  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL R C   
8333  O  O   . VAL V  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL R O   
8334  C  CB  . VAL V  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL R CB  
8335  C  CG1 . VAL V  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL R CG1 
8336  C  CG2 . VAL V  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL R CG2 
8337  N  N   . ILE V  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE R N   
8338  C  CA  . ILE V  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE R CA  
8339  C  C   . ILE V  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE R C   
8340  O  O   . ILE V  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE R O   
8341  C  CB  . ILE V  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE R CB  
8342  C  CG1 . ILE V  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE R CG1 
8343  C  CG2 . ILE V  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE R CG2 
8344  C  CD1 . ILE V  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE R CD1 
8345  N  N   . ALA V  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA R N   
8346  C  CA  . ALA V  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA R CA  
8347  C  C   . ALA V  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA R C   
8348  O  O   . ALA V  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA R O   
8349  C  CB  . ALA V  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA R CB  
8350  N  N   . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R N   
8351  C  CA  . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R CA  
8352  C  C   . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R C   
8353  O  O   . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R O   
8354  C  CB  . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R CB  
8355  C  CG  . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R CG  
8356  N  ND1 . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R ND1 
8357  C  CD2 . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R CD2 
8358  C  CE1 . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R CE1 
8359  N  NE2 . HIS V  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS R NE2 
8360  N  N   . LEU V  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU R N   
8361  C  CA  . LEU V  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU R CA  
8362  C  C   . LEU V  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU R C   
8363  O  O   . LEU V  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU R O   
8364  C  CB  . LEU V  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU R CB  
8365  C  CG  . LEU V  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU R CG  
8366  C  CD1 . LEU V  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU R CD1 
8367  C  CD2 . LEU V  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU R CD2 
8368  N  N   . LEU V  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU R N   
8369  C  CA  . LEU V  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU R CA  
8370  C  C   . LEU V  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU R C   
8371  O  O   . LEU V  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU R O   
8372  C  CB  . LEU V  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU R CB  
8373  C  CG  . LEU V  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU R CG  
8374  C  CD1 . LEU V  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU R CD1 
8375  C  CD2 . LEU V  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU R CD2 
8376  N  N   . ALA V  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA R N   
8377  C  CA  . ALA V  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA R CA  
8378  C  C   . ALA V  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA R C   
8379  O  O   . ALA V  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA R O   
8380  C  CB  . ALA V  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA R CB  
8381  N  N   . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R N   
8382  C  CA  . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CA  
8383  C  C   . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R C   
8384  O  O   . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R O   
8385  C  CB  . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CB  
8386  C  CG  . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CG  
8387  C  CD1 . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CD1 
8388  C  CD2 . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CD2 
8389  N  NE1 . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R NE1 
8390  C  CE2 . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CE2 
8391  C  CE3 . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CE3 
8392  C  CZ2 . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CZ2 
8393  C  CZ3 . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CZ3 
8394  C  CH2 . TRP V  41 ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 40  TRP R CH2 
8395  N  N   . LEU V  42 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 41  LEU R N   
8396  C  CA  . LEU V  42 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 41  LEU R CA  
8397  C  C   . LEU V  42 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 41  LEU R C   
8398  O  O   . LEU V  42 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 41  LEU R O   
8399  C  CB  . LEU V  42 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 41  LEU R CB  
8400  C  CG  . LEU V  42 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 41  LEU R CG  
8401  C  CD1 . LEU V  42 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 41  LEU R CD1 
8402  C  CD2 . LEU V  42 ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 41  LEU R CD2 
8403  N  N   . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R N   
8404  C  CA  . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R CA  
8405  C  C   . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R C   
8406  O  O   . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R O   
8407  C  CB  . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R CB  
8408  C  CG  . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R CG  
8409  C  CD1 . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R CD1 
8410  C  CD2 . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R CD2 
8411  C  CE1 . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R CE1 
8412  C  CE2 . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R CE2 
8413  C  CZ  . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R CZ  
8414  O  OH  . TYR V  43 ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  TYR R OH  
8415  N  N   . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R N   
8416  C  CA  . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R CA  
8417  C  C   . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R C   
8418  O  O   . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R O   
8419  C  CB  . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R CB  
8420  C  CG  . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R CG  
8421  C  CD  . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R CD  
8422  N  NE  . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R NE  
8423  C  CZ  . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R CZ  
8424  N  NH1 . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R NH1 
8425  N  NH2 . ARG V  44 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 43  ARG R NH2 
8426  N  N   . PRO V  45 ? 0.5000 0.5000 0.5000 0.0000 0.0000 0.0000 44  PRO R N   
8427  C  CA  . PRO V  45 ? 0.5000 0.5000 0.5000 0.0000 0.0000 0.0000 44  PRO R CA  
8428  C  C   . PRO V  45 ? 0.5000 0.5000 0.5000 0.0000 0.0000 0.0000 44  PRO R C   
8429  O  O   . PRO V  45 ? 0.5000 0.5000 0.5000 0.0000 0.0000 0.0000 44  PRO R O   
8430  C  CB  . PRO V  45 ? 0.5000 0.5000 0.5000 0.0000 0.0000 0.0000 44  PRO R CB  
8431  C  CG  . PRO V  45 ? 0.5000 0.5000 0.5000 0.0000 0.0000 0.0000 44  PRO R CG  
8432  C  CD  . PRO V  45 ? 0.5000 0.5000 0.5000 0.0000 0.0000 0.0000 44  PRO R CD  
8433  N  N   . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R N   
8434  C  CA  . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CA  
8435  C  C   . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R C   
8436  O  O   . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R O   
8437  C  CB  . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CB  
8438  C  CG  . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CG  
8439  C  CD1 . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CD1 
8440  C  CD2 . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CD2 
8441  N  NE1 . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R NE1 
8442  C  CE2 . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CE2 
8443  C  CE3 . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CE3 
8444  C  CZ2 . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CZ2 
8445  C  CZ3 . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CZ3 
8446  C  CH2 . TRP V  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP R CH2 
8447  N  N   . LEU V  47 ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 46  LEU R N   
8448  C  CA  . LEU V  47 ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 46  LEU R CA  
8449  C  C   . LEU V  47 ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 46  LEU R C   
8450  O  O   . LEU V  47 ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 46  LEU R O   
8451  C  CB  . LEU V  47 ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 46  LEU R CB  
8452  C  CG  . LEU V  47 ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 46  LEU R CG  
8453  C  CD1 . LEU V  47 ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 46  LEU R CD1 
8454  C  CD2 . LEU V  47 ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 46  LEU R CD2 
8455  O  OXT . LEU V  47 ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 46  LEU R OXT 
8456  N  N   . ASN W  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN S N   
8457  C  CA  . ASN W  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN S CA  
8458  C  C   . ASN W  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN S C   
8459  O  O   . ASN W  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN S O   
8460  C  CB  . ASN W  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN S CB  
8461  C  CG  . ASN W  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN S CG  
8462  O  OD1 . ASN W  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN S OD1 
8463  N  ND2 . ASN W  5  ? 0.7990 0.7990 0.7990 0.0000 0.0000 0.0000 5   ASN S ND2 
8464  N  N   . ALA W  6  ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 6   ALA S N   
8465  C  CA  . ALA W  6  ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 6   ALA S CA  
8466  C  C   . ALA W  6  ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 6   ALA S C   
8467  O  O   . ALA W  6  ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 6   ALA S O   
8468  C  CB  . ALA W  6  ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 6   ALA S CB  
8469  N  N   . ASN W  7  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   ASN S N   
8470  C  CA  . ASN W  7  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   ASN S CA  
8471  C  C   . ASN W  7  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   ASN S C   
8472  O  O   . ASN W  7  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   ASN S O   
8473  C  CB  . ASN W  7  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   ASN S CB  
8474  C  CG  . ASN W  7  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   ASN S CG  
8475  O  OD1 . ASN W  7  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   ASN S OD1 
8476  N  ND2 . ASN W  7  ? 0.7801 0.7801 0.7801 0.0000 0.0000 0.0000 7   ASN S ND2 
8477  N  N   . LEU W  8  ? 0.7145 0.7145 0.7145 0.0000 0.0000 0.0000 8   LEU S N   
8478  C  CA  . LEU W  8  ? 0.7145 0.7145 0.7145 0.0000 0.0000 0.0000 8   LEU S CA  
8479  C  C   . LEU W  8  ? 0.7145 0.7145 0.7145 0.0000 0.0000 0.0000 8   LEU S C   
8480  O  O   . LEU W  8  ? 0.7145 0.7145 0.7145 0.0000 0.0000 0.0000 8   LEU S O   
8481  C  CB  . LEU W  8  ? 0.7145 0.7145 0.7145 0.0000 0.0000 0.0000 8   LEU S CB  
8482  C  CG  . LEU W  8  ? 0.7145 0.7145 0.7145 0.0000 0.0000 0.0000 8   LEU S CG  
8483  C  CD1 . LEU W  8  ? 0.7145 0.7145 0.7145 0.0000 0.0000 0.0000 8   LEU S CD1 
8484  C  CD2 . LEU W  8  ? 0.7145 0.7145 0.7145 0.0000 0.0000 0.0000 8   LEU S CD2 
8485  N  N   . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S N   
8486  C  CA  . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S CA  
8487  C  C   . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S C   
8488  O  O   . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S O   
8489  C  CB  . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S CB  
8490  C  CG  . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S CG  
8491  C  CD1 . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S CD1 
8492  C  CD2 . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S CD2 
8493  C  CE1 . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S CE1 
8494  C  CE2 . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S CE2 
8495  C  CZ  . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S CZ  
8496  O  OH  . TYR W  9  ? 0.7110 0.7110 0.7110 0.0000 0.0000 0.0000 9   TYR S OH  
8497  N  N   . LYS W  10 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 10  LYS S N   
8498  C  CA  . LYS W  10 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 10  LYS S CA  
8499  C  C   . LYS W  10 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 10  LYS S C   
8500  O  O   . LYS W  10 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 10  LYS S O   
8501  C  CB  . LYS W  10 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 10  LYS S CB  
8502  C  CG  . LYS W  10 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 10  LYS S CG  
8503  C  CD  . LYS W  10 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 10  LYS S CD  
8504  C  CE  . LYS W  10 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 10  LYS S CE  
8505  N  NZ  . LYS W  10 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 10  LYS S NZ  
8506  N  N   . ILE W  11 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 11  ILE S N   
8507  C  CA  . ILE W  11 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 11  ILE S CA  
8508  C  C   . ILE W  11 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 11  ILE S C   
8509  O  O   . ILE W  11 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 11  ILE S O   
8510  C  CB  . ILE W  11 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 11  ILE S CB  
8511  C  CG1 . ILE W  11 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 11  ILE S CG1 
8512  C  CG2 . ILE W  11 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 11  ILE S CG2 
8513  C  CD1 . ILE W  11 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 11  ILE S CD1 
8514  N  N   . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S N   
8515  C  CA  . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CA  
8516  C  C   . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S C   
8517  O  O   . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S O   
8518  C  CB  . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CB  
8519  C  CG  . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CG  
8520  C  CD1 . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CD1 
8521  C  CD2 . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CD2 
8522  N  NE1 . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S NE1 
8523  C  CE2 . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CE2 
8524  C  CE3 . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CE3 
8525  C  CZ2 . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CZ2 
8526  C  CZ3 . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CZ3 
8527  C  CH2 . TRP W  12 ? 0.6337 0.6337 0.6337 0.0000 0.0000 0.0000 12  TRP S CH2 
8528  N  N   . LEU W  13 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 13  LEU S N   
8529  C  CA  . LEU W  13 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 13  LEU S CA  
8530  C  C   . LEU W  13 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 13  LEU S C   
8531  O  O   . LEU W  13 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 13  LEU S O   
8532  C  CB  . LEU W  13 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 13  LEU S CB  
8533  C  CG  . LEU W  13 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 13  LEU S CG  
8534  C  CD1 . LEU W  13 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 13  LEU S CD1 
8535  C  CD2 . LEU W  13 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 13  LEU S CD2 
8536  N  N   . ILE W  14 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 14  ILE S N   
8537  C  CA  . ILE W  14 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 14  ILE S CA  
8538  C  C   . ILE W  14 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 14  ILE S C   
8539  O  O   . ILE W  14 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 14  ILE S O   
8540  C  CB  . ILE W  14 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 14  ILE S CB  
8541  C  CG1 . ILE W  14 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 14  ILE S CG1 
8542  C  CG2 . ILE W  14 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 14  ILE S CG2 
8543  C  CD1 . ILE W  14 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 14  ILE S CD1 
8544  N  N   . LEU W  15 ? 0.6310 0.6310 0.6310 0.0000 0.0000 0.0000 15  LEU S N   
8545  C  CA  . LEU W  15 ? 0.6310 0.6310 0.6310 0.0000 0.0000 0.0000 15  LEU S CA  
8546  C  C   . LEU W  15 ? 0.6310 0.6310 0.6310 0.0000 0.0000 0.0000 15  LEU S C   
8547  O  O   . LEU W  15 ? 0.6310 0.6310 0.6310 0.0000 0.0000 0.0000 15  LEU S O   
8548  C  CB  . LEU W  15 ? 0.6310 0.6310 0.6310 0.0000 0.0000 0.0000 15  LEU S CB  
8549  C  CG  . LEU W  15 ? 0.6310 0.6310 0.6310 0.0000 0.0000 0.0000 15  LEU S CG  
8550  C  CD1 . LEU W  15 ? 0.6310 0.6310 0.6310 0.0000 0.0000 0.0000 15  LEU S CD1 
8551  C  CD2 . LEU W  15 ? 0.6310 0.6310 0.6310 0.0000 0.0000 0.0000 15  LEU S CD2 
8552  N  N   . ASP W  16 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 16  ASP S N   
8553  C  CA  . ASP W  16 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 16  ASP S CA  
8554  C  C   . ASP W  16 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 16  ASP S C   
8555  O  O   . ASP W  16 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 16  ASP S O   
8556  C  CB  . ASP W  16 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 16  ASP S CB  
8557  C  CG  . ASP W  16 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 16  ASP S CG  
8558  O  OD1 . ASP W  16 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 16  ASP S OD1 
8559  O  OD2 . ASP W  16 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 16  ASP S OD2 
8560  N  N   . PRO W  17 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 17  PRO S N   
8561  C  CA  . PRO W  17 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 17  PRO S CA  
8562  C  C   . PRO W  17 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 17  PRO S C   
8563  O  O   . PRO W  17 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 17  PRO S O   
8564  C  CB  . PRO W  17 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 17  PRO S CB  
8565  C  CG  . PRO W  17 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 17  PRO S CG  
8566  C  CD  . PRO W  17 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 17  PRO S CD  
8567  N  N   . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S N   
8568  C  CA  . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S CA  
8569  C  C   . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S C   
8570  O  O   . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S O   
8571  C  CB  . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S CB  
8572  C  CG  . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S CG  
8573  C  CD  . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S CD  
8574  N  NE  . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S NE  
8575  C  CZ  . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S CZ  
8576  N  NH1 . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S NH1 
8577  N  NH2 . ARG W  18 ? 0.6173 0.6173 0.6173 0.0000 0.0000 0.0000 18  ARG S NH2 
8578  N  N   . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S N   
8579  C  CA  . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S CA  
8580  C  C   . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S C   
8581  O  O   . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S O   
8582  C  CB  . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S CB  
8583  C  CG  . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S CG  
8584  C  CD  . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S CD  
8585  N  NE  . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S NE  
8586  C  CZ  . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S CZ  
8587  N  NH1 . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S NH1 
8588  N  NH2 . ARG W  19 ? 0.6110 0.6110 0.6110 0.0000 0.0000 0.0000 19  ARG S NH2 
8589  N  N   . VAL W  20 ? 0.5559 0.5559 0.5559 0.0000 0.0000 0.0000 20  VAL S N   
8590  C  CA  . VAL W  20 ? 0.5559 0.5559 0.5559 0.0000 0.0000 0.0000 20  VAL S CA  
8591  C  C   . VAL W  20 ? 0.5559 0.5559 0.5559 0.0000 0.0000 0.0000 20  VAL S C   
8592  O  O   . VAL W  20 ? 0.5559 0.5559 0.5559 0.0000 0.0000 0.0000 20  VAL S O   
8593  C  CB  . VAL W  20 ? 0.5559 0.5559 0.5559 0.0000 0.0000 0.0000 20  VAL S CB  
8594  C  CG1 . VAL W  20 ? 0.5559 0.5559 0.5559 0.0000 0.0000 0.0000 20  VAL S CG1 
8595  C  CG2 . VAL W  20 ? 0.5559 0.5559 0.5559 0.0000 0.0000 0.0000 20  VAL S CG2 
8596  N  N   . LEU W  21 ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 21  LEU S N   
8597  C  CA  . LEU W  21 ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 21  LEU S CA  
8598  C  C   . LEU W  21 ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 21  LEU S C   
8599  O  O   . LEU W  21 ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 21  LEU S O   
8600  C  CB  . LEU W  21 ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 21  LEU S CB  
8601  C  CG  . LEU W  21 ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 21  LEU S CG  
8602  C  CD1 . LEU W  21 ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 21  LEU S CD1 
8603  C  CD2 . LEU W  21 ? 0.5243 0.5243 0.5243 0.0000 0.0000 0.0000 21  LEU S CD2 
8604  N  N   . VAL W  22 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 22  VAL S N   
8605  C  CA  . VAL W  22 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 22  VAL S CA  
8606  C  C   . VAL W  22 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 22  VAL S C   
8607  O  O   . VAL W  22 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 22  VAL S O   
8608  C  CB  . VAL W  22 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 22  VAL S CB  
8609  C  CG1 . VAL W  22 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 22  VAL S CG1 
8610  C  CG2 . VAL W  22 ? 0.5049 0.5049 0.5049 0.0000 0.0000 0.0000 22  VAL S CG2 
8611  N  N   . SER W  23 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 23  SER S N   
8612  C  CA  . SER W  23 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 23  SER S CA  
8613  C  C   . SER W  23 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 23  SER S C   
8614  O  O   . SER W  23 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 23  SER S O   
8615  C  CB  . SER W  23 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 23  SER S CB  
8616  O  OG  . SER W  23 ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 23  SER S OG  
8617  N  N   . ILE W  24 ? 0.4814 0.4814 0.4814 0.0000 0.0000 0.0000 24  ILE S N   
8618  C  CA  . ILE W  24 ? 0.4814 0.4814 0.4814 0.0000 0.0000 0.0000 24  ILE S CA  
8619  C  C   . ILE W  24 ? 0.4814 0.4814 0.4814 0.0000 0.0000 0.0000 24  ILE S C   
8620  O  O   . ILE W  24 ? 0.4814 0.4814 0.4814 0.0000 0.0000 0.0000 24  ILE S O   
8621  C  CB  . ILE W  24 ? 0.4814 0.4814 0.4814 0.0000 0.0000 0.0000 24  ILE S CB  
8622  C  CG1 . ILE W  24 ? 0.4814 0.4814 0.4814 0.0000 0.0000 0.0000 24  ILE S CG1 
8623  C  CG2 . ILE W  24 ? 0.4814 0.4814 0.4814 0.0000 0.0000 0.0000 24  ILE S CG2 
8624  C  CD1 . ILE W  24 ? 0.4814 0.4814 0.4814 0.0000 0.0000 0.0000 24  ILE S CD1 
8625  N  N   . VAL W  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL S N   
8626  C  CA  . VAL W  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL S CA  
8627  C  C   . VAL W  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL S C   
8628  O  O   . VAL W  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL S O   
8629  C  CB  . VAL W  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL S CB  
8630  C  CG1 . VAL W  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL S CG1 
8631  C  CG2 . VAL W  25 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 25  VAL S CG2 
8632  N  N   . ALA W  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA S N   
8633  C  CA  . ALA W  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA S CA  
8634  C  C   . ALA W  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA S C   
8635  O  O   . ALA W  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA S O   
8636  C  CB  . ALA W  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA S CB  
8637  N  N   . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S N   
8638  C  CA  . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S CA  
8639  C  C   . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S C   
8640  O  O   . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S O   
8641  C  CB  . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S CB  
8642  C  CG  . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S CG  
8643  C  CD1 . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S CD1 
8644  C  CD2 . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S CD2 
8645  C  CE1 . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S CE1 
8646  C  CE2 . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S CE2 
8647  C  CZ  . PHE W  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE S CZ  
8648  N  N   . GLN W  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN S N   
8649  C  CA  . GLN W  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN S CA  
8650  C  C   . GLN W  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN S C   
8651  O  O   . GLN W  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN S O   
8652  C  CB  . GLN W  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN S CB  
8653  C  CG  . GLN W  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN S CG  
8654  C  CD  . GLN W  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN S CD  
8655  O  OE1 . GLN W  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN S OE1 
8656  N  NE2 . GLN W  28 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 28  GLN S NE2 
8657  N  N   . ILE W  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE S N   
8658  C  CA  . ILE W  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE S CA  
8659  C  C   . ILE W  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE S C   
8660  O  O   . ILE W  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE S O   
8661  C  CB  . ILE W  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE S CB  
8662  C  CG1 . ILE W  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE S CG1 
8663  C  CG2 . ILE W  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE S CG2 
8664  C  CD1 . ILE W  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE S CD1 
8665  N  N   . VAL W  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL S N   
8666  C  CA  . VAL W  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL S CA  
8667  C  C   . VAL W  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL S C   
8668  O  O   . VAL W  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL S O   
8669  C  CB  . VAL W  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL S CB  
8670  C  CG1 . VAL W  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL S CG1 
8671  C  CG2 . VAL W  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL S CG2 
8672  N  N   . LEU W  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU S N   
8673  C  CA  . LEU W  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU S CA  
8674  C  C   . LEU W  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU S C   
8675  O  O   . LEU W  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU S O   
8676  C  CB  . LEU W  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU S CB  
8677  C  CG  . LEU W  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU S CG  
8678  C  CD1 . LEU W  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU S CD1 
8679  C  CD2 . LEU W  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU S CD2 
8680  N  N   . GLY W  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY S N   
8681  C  CA  . GLY W  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY S CA  
8682  C  C   . GLY W  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY S C   
8683  O  O   . GLY W  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY S O   
8684  N  N   . LEU W  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU S N   
8685  C  CA  . LEU W  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU S CA  
8686  C  C   . LEU W  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU S C   
8687  O  O   . LEU W  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU S O   
8688  C  CB  . LEU W  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU S CB  
8689  C  CG  . LEU W  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU S CG  
8690  C  CD1 . LEU W  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU S CD1 
8691  C  CD2 . LEU W  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU S CD2 
8692  N  N   . LEU W  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU S N   
8693  C  CA  . LEU W  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU S CA  
8694  C  C   . LEU W  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU S C   
8695  O  O   . LEU W  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU S O   
8696  C  CB  . LEU W  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU S CB  
8697  C  CG  . LEU W  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU S CG  
8698  C  CD1 . LEU W  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU S CD1 
8699  C  CD2 . LEU W  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU S CD2 
8700  N  N   . ILE W  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE S N   
8701  C  CA  . ILE W  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE S CA  
8702  C  C   . ILE W  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE S C   
8703  O  O   . ILE W  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE S O   
8704  C  CB  . ILE W  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE S CB  
8705  C  CG1 . ILE W  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE S CG1 
8706  C  CG2 . ILE W  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE S CG2 
8707  C  CD1 . ILE W  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE S CD1 
8708  N  N   . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S N   
8709  C  CA  . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S CA  
8710  C  C   . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S C   
8711  O  O   . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S O   
8712  C  CB  . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S CB  
8713  C  CG  . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S CG  
8714  N  ND1 . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S ND1 
8715  C  CD2 . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S CD2 
8716  C  CE1 . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S CE1 
8717  N  NE2 . HIS W  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS S NE2 
8718  N  N   . MET W  37 ? 0.4640 0.4640 0.4640 0.0000 0.0000 0.0000 37  MET S N   
8719  C  CA  . MET W  37 ? 0.4640 0.4640 0.4640 0.0000 0.0000 0.0000 37  MET S CA  
8720  C  C   . MET W  37 ? 0.4640 0.4640 0.4640 0.0000 0.0000 0.0000 37  MET S C   
8721  O  O   . MET W  37 ? 0.4640 0.4640 0.4640 0.0000 0.0000 0.0000 37  MET S O   
8722  C  CB  . MET W  37 ? 0.4640 0.4640 0.4640 0.0000 0.0000 0.0000 37  MET S CB  
8723  C  CG  . MET W  37 ? 0.4640 0.4640 0.4640 0.0000 0.0000 0.0000 37  MET S CG  
8724  S  SD  . MET W  37 ? 0.4640 0.4640 0.4640 0.0000 0.0000 0.0000 37  MET S SD  
8725  C  CE  . MET W  37 ? 0.4640 0.4640 0.4640 0.0000 0.0000 0.0000 37  MET S CE  
8726  N  N   . ILE W  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE S N   
8727  C  CA  . ILE W  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE S CA  
8728  C  C   . ILE W  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE S C   
8729  O  O   . ILE W  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE S O   
8730  C  CB  . ILE W  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE S CB  
8731  C  CG1 . ILE W  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE S CG1 
8732  C  CG2 . ILE W  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE S CG2 
8733  C  CD1 . ILE W  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE S CD1 
8734  N  N   . VAL W  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL S N   
8735  C  CA  . VAL W  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL S CA  
8736  C  C   . VAL W  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL S C   
8737  O  O   . VAL W  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL S O   
8738  C  CB  . VAL W  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL S CB  
8739  C  CG1 . VAL W  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL S CG1 
8740  C  CG2 . VAL W  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL S CG2 
8741  N  N   . LEU W  40 ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 40  LEU S N   
8742  C  CA  . LEU W  40 ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 40  LEU S CA  
8743  C  C   . LEU W  40 ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 40  LEU S C   
8744  O  O   . LEU W  40 ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 40  LEU S O   
8745  C  CB  . LEU W  40 ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 40  LEU S CB  
8746  C  CG  . LEU W  40 ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 40  LEU S CG  
8747  C  CD1 . LEU W  40 ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 40  LEU S CD1 
8748  C  CD2 . LEU W  40 ? 0.4862 0.4862 0.4862 0.0000 0.0000 0.0000 40  LEU S CD2 
8749  N  N   . SER W  41 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 41  SER S N   
8750  C  CA  . SER W  41 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 41  SER S CA  
8751  C  C   . SER W  41 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 41  SER S C   
8752  O  O   . SER W  41 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 41  SER S O   
8753  C  CB  . SER W  41 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 41  SER S CB  
8754  O  OG  . SER W  41 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 41  SER S OG  
8755  N  N   . THR W  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR S N   
8756  C  CA  . THR W  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR S CA  
8757  C  C   . THR W  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR S C   
8758  O  O   . THR W  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR S O   
8759  C  CB  . THR W  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR S CB  
8760  O  OG1 . THR W  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR S OG1 
8761  C  CG2 . THR W  42 ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 42  THR S CG2 
8762  N  N   . ASP W  43 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 43  ASP S N   
8763  C  CA  . ASP W  43 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 43  ASP S CA  
8764  C  C   . ASP W  43 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 43  ASP S C   
8765  O  O   . ASP W  43 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 43  ASP S O   
8766  C  CB  . ASP W  43 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 43  ASP S CB  
8767  C  CG  . ASP W  43 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 43  ASP S CG  
8768  O  OD1 . ASP W  43 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 43  ASP S OD1 
8769  O  OD2 . ASP W  43 ? 0.5694 0.5694 0.5694 0.0000 0.0000 0.0000 43  ASP S OD2 
8770  N  N   . LEU W  44 ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 44  LEU S N   
8771  C  CA  . LEU W  44 ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 44  LEU S CA  
8772  C  C   . LEU W  44 ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 44  LEU S C   
8773  O  O   . LEU W  44 ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 44  LEU S O   
8774  C  CB  . LEU W  44 ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 44  LEU S CB  
8775  C  CG  . LEU W  44 ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 44  LEU S CG  
8776  C  CD1 . LEU W  44 ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 44  LEU S CD1 
8777  C  CD2 . LEU W  44 ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 44  LEU S CD2 
8778  N  N   . ASN W  45 ? 0.5232 0.5232 0.5232 0.0000 0.0000 0.0000 45  ASN S N   
8779  C  CA  . ASN W  45 ? 0.5232 0.5232 0.5232 0.0000 0.0000 0.0000 45  ASN S CA  
8780  C  C   . ASN W  45 ? 0.5232 0.5232 0.5232 0.0000 0.0000 0.0000 45  ASN S C   
8781  O  O   . ASN W  45 ? 0.5232 0.5232 0.5232 0.0000 0.0000 0.0000 45  ASN S O   
8782  C  CB  . ASN W  45 ? 0.5232 0.5232 0.5232 0.0000 0.0000 0.0000 45  ASN S CB  
8783  C  CG  . ASN W  45 ? 0.5232 0.5232 0.5232 0.0000 0.0000 0.0000 45  ASN S CG  
8784  O  OD1 . ASN W  45 ? 0.5232 0.5232 0.5232 0.0000 0.0000 0.0000 45  ASN S OD1 
8785  N  ND2 . ASN W  45 ? 0.5232 0.5232 0.5232 0.0000 0.0000 0.0000 45  ASN S ND2 
8786  N  N   . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S N   
8787  C  CA  . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CA  
8788  C  C   . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S C   
8789  O  O   . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S O   
8790  C  CB  . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CB  
8791  C  CG  . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CG  
8792  C  CD1 . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CD1 
8793  C  CD2 . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CD2 
8794  N  NE1 . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S NE1 
8795  C  CE2 . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CE2 
8796  C  CE3 . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CE3 
8797  C  CZ2 . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CZ2 
8798  C  CZ3 . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CZ3 
8799  C  CH2 . TRP W  46 ? 0.4791 0.4791 0.4791 0.0000 0.0000 0.0000 46  TRP S CH2 
8800  N  N   . LEU W  47 ? 0.5082 0.5082 0.5082 0.0000 0.0000 0.0000 47  LEU S N   
8801  C  CA  . LEU W  47 ? 0.5082 0.5082 0.5082 0.0000 0.0000 0.0000 47  LEU S CA  
8802  C  C   . LEU W  47 ? 0.5082 0.5082 0.5082 0.0000 0.0000 0.0000 47  LEU S C   
8803  O  O   . LEU W  47 ? 0.5082 0.5082 0.5082 0.0000 0.0000 0.0000 47  LEU S O   
8804  C  CB  . LEU W  47 ? 0.5082 0.5082 0.5082 0.0000 0.0000 0.0000 47  LEU S CB  
8805  C  CG  . LEU W  47 ? 0.5082 0.5082 0.5082 0.0000 0.0000 0.0000 47  LEU S CG  
8806  C  CD1 . LEU W  47 ? 0.5082 0.5082 0.5082 0.0000 0.0000 0.0000 47  LEU S CD1 
8807  C  CD2 . LEU W  47 ? 0.5082 0.5082 0.5082 0.0000 0.0000 0.0000 47  LEU S CD2 
8808  N  N   . ASP W  48 ? 0.5851 0.5851 0.5851 0.0000 0.0000 0.0000 48  ASP S N   
8809  C  CA  . ASP W  48 ? 0.5851 0.5851 0.5851 0.0000 0.0000 0.0000 48  ASP S CA  
8810  C  C   . ASP W  48 ? 0.5851 0.5851 0.5851 0.0000 0.0000 0.0000 48  ASP S C   
8811  O  O   . ASP W  48 ? 0.5851 0.5851 0.5851 0.0000 0.0000 0.0000 48  ASP S O   
8812  C  CB  . ASP W  48 ? 0.5851 0.5851 0.5851 0.0000 0.0000 0.0000 48  ASP S CB  
8813  C  CG  . ASP W  48 ? 0.5851 0.5851 0.5851 0.0000 0.0000 0.0000 48  ASP S CG  
8814  O  OD1 . ASP W  48 ? 0.5851 0.5851 0.5851 0.0000 0.0000 0.0000 48  ASP S OD1 
8815  O  OD2 . ASP W  48 ? 0.5851 0.5851 0.5851 0.0000 0.0000 0.0000 48  ASP S OD2 
8816  N  N   . ASP W  49 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 49  ASP S N   
8817  C  CA  . ASP W  49 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 49  ASP S CA  
8818  C  C   . ASP W  49 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 49  ASP S C   
8819  O  O   . ASP W  49 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 49  ASP S O   
8820  C  CB  . ASP W  49 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 49  ASP S CB  
8821  C  CG  . ASP W  49 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 49  ASP S CG  
8822  O  OD1 . ASP W  49 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 49  ASP S OD1 
8823  O  OD2 . ASP W  49 ? 0.5920 0.5920 0.5920 0.0000 0.0000 0.0000 49  ASP S OD2 
8824  N  N   . ASN W  50 ? 0.6249 0.6249 0.6249 0.0000 0.0000 0.0000 50  ASN S N   
8825  C  CA  . ASN W  50 ? 0.6249 0.6249 0.6249 0.0000 0.0000 0.0000 50  ASN S CA  
8826  C  C   . ASN W  50 ? 0.6249 0.6249 0.6249 0.0000 0.0000 0.0000 50  ASN S C   
8827  O  O   . ASN W  50 ? 0.6249 0.6249 0.6249 0.0000 0.0000 0.0000 50  ASN S O   
8828  C  CB  . ASN W  50 ? 0.6249 0.6249 0.6249 0.0000 0.0000 0.0000 50  ASN S CB  
8829  C  CG  . ASN W  50 ? 0.6249 0.6249 0.6249 0.0000 0.0000 0.0000 50  ASN S CG  
8830  O  OD1 . ASN W  50 ? 0.6249 0.6249 0.6249 0.0000 0.0000 0.0000 50  ASN S OD1 
8831  N  ND2 . ASN W  50 ? 0.6249 0.6249 0.6249 0.0000 0.0000 0.0000 50  ASN S ND2 
8832  N  N   . ILE W  51 ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 51  ILE S N   
8833  C  CA  . ILE W  51 ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 51  ILE S CA  
8834  C  C   . ILE W  51 ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 51  ILE S C   
8835  O  O   . ILE W  51 ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 51  ILE S O   
8836  C  CB  . ILE W  51 ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 51  ILE S CB  
8837  C  CG1 . ILE W  51 ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 51  ILE S CG1 
8838  C  CG2 . ILE W  51 ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 51  ILE S CG2 
8839  C  CD1 . ILE W  51 ? 0.6061 0.6061 0.6061 0.0000 0.0000 0.0000 51  ILE S CD1 
8840  N  N   . PRO W  52 ? 0.6137 0.6137 0.6137 0.0000 0.0000 0.0000 52  PRO S N   
8841  C  CA  . PRO W  52 ? 0.6137 0.6137 0.6137 0.0000 0.0000 0.0000 52  PRO S CA  
8842  C  C   . PRO W  52 ? 0.6137 0.6137 0.6137 0.0000 0.0000 0.0000 52  PRO S C   
8843  O  O   . PRO W  52 ? 0.6137 0.6137 0.6137 0.0000 0.0000 0.0000 52  PRO S O   
8844  C  CB  . PRO W  52 ? 0.6137 0.6137 0.6137 0.0000 0.0000 0.0000 52  PRO S CB  
8845  C  CG  . PRO W  52 ? 0.6137 0.6137 0.6137 0.0000 0.0000 0.0000 52  PRO S CG  
8846  C  CD  . PRO W  52 ? 0.6137 0.6137 0.6137 0.0000 0.0000 0.0000 52  PRO S CD  
8847  N  N   . VAL W  53 ? 0.6517 0.6517 0.6517 0.0000 0.0000 0.0000 53  VAL S N   
8848  C  CA  . VAL W  53 ? 0.6517 0.6517 0.6517 0.0000 0.0000 0.0000 53  VAL S CA  
8849  C  C   . VAL W  53 ? 0.6517 0.6517 0.6517 0.0000 0.0000 0.0000 53  VAL S C   
8850  O  O   . VAL W  53 ? 0.6517 0.6517 0.6517 0.0000 0.0000 0.0000 53  VAL S O   
8851  C  CB  . VAL W  53 ? 0.6517 0.6517 0.6517 0.0000 0.0000 0.0000 53  VAL S CB  
8852  C  CG1 . VAL W  53 ? 0.6517 0.6517 0.6517 0.0000 0.0000 0.0000 53  VAL S CG1 
8853  C  CG2 . VAL W  53 ? 0.6517 0.6517 0.6517 0.0000 0.0000 0.0000 53  VAL S CG2 
8854  N  N   . SER W  54 ? 0.6588 0.6588 0.6588 0.0000 0.0000 0.0000 54  SER S N   
8855  C  CA  . SER W  54 ? 0.6588 0.6588 0.6588 0.0000 0.0000 0.0000 54  SER S CA  
8856  C  C   . SER W  54 ? 0.6588 0.6588 0.6588 0.0000 0.0000 0.0000 54  SER S C   
8857  O  O   . SER W  54 ? 0.6588 0.6588 0.6588 0.0000 0.0000 0.0000 54  SER S O   
8858  C  CB  . SER W  54 ? 0.6588 0.6588 0.6588 0.0000 0.0000 0.0000 54  SER S CB  
8859  O  OG  . SER W  54 ? 0.6588 0.6588 0.6588 0.0000 0.0000 0.0000 54  SER S OG  
8860  N  N   . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S N   
8861  C  CA  . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S CA  
8862  C  C   . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S C   
8863  O  O   . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S O   
8864  C  CB  . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S CB  
8865  C  CG  . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S CG  
8866  C  CD1 . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S CD1 
8867  C  CD2 . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S CD2 
8868  C  CE1 . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S CE1 
8869  C  CE2 . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S CE2 
8870  C  CZ  . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S CZ  
8871  O  OH  . TYR W  55 ? 0.6336 0.6336 0.6336 0.0000 0.0000 0.0000 55  TYR S OH  
8872  N  N   . GLN W  56 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 56  GLN S N   
8873  C  CA  . GLN W  56 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 56  GLN S CA  
8874  C  C   . GLN W  56 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 56  GLN S C   
8875  O  O   . GLN W  56 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 56  GLN S O   
8876  C  CB  . GLN W  56 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 56  GLN S CB  
8877  C  CG  . GLN W  56 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 56  GLN S CG  
8878  C  CD  . GLN W  56 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 56  GLN S CD  
8879  O  OE1 . GLN W  56 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 56  GLN S OE1 
8880  N  NE2 . GLN W  56 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 56  GLN S NE2 
8881  N  N   . ALA W  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA S N   
8882  C  CA  . ALA W  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA S CA  
8883  C  C   . ALA W  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA S C   
8884  O  O   . ALA W  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA S O   
8885  C  CB  . ALA W  57 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 57  ALA S CB  
8886  N  N   . SER X  6  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   SER T N   
8887  C  CA  . SER X  6  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   SER T CA  
8888  C  C   . SER X  6  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   SER T C   
8889  O  O   . SER X  6  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   SER T O   
8890  C  CB  . SER X  6  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   SER T CB  
8891  O  OG  . SER X  6  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   SER T OG  
8892  N  N   . LEU X  7  ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 6   LEU T N   
8893  C  CA  . LEU X  7  ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 6   LEU T CA  
8894  C  C   . LEU X  7  ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 6   LEU T C   
8895  O  O   . LEU X  7  ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 6   LEU T O   
8896  C  CB  . LEU X  7  ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 6   LEU T CB  
8897  C  CG  . LEU X  7  ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 6   LEU T CG  
8898  C  CD1 . LEU X  7  ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 6   LEU T CD1 
8899  C  CD2 . LEU X  7  ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 6   LEU T CD2 
8900  N  N   . THR X  8  ? 0.7915 0.7915 0.7915 0.0000 0.0000 0.0000 7   THR T N   
8901  C  CA  . THR X  8  ? 0.7915 0.7915 0.7915 0.0000 0.0000 0.0000 7   THR T CA  
8902  C  C   . THR X  8  ? 0.7915 0.7915 0.7915 0.0000 0.0000 0.0000 7   THR T C   
8903  O  O   . THR X  8  ? 0.7915 0.7915 0.7915 0.0000 0.0000 0.0000 7   THR T O   
8904  C  CB  . THR X  8  ? 0.7915 0.7915 0.7915 0.0000 0.0000 0.0000 7   THR T CB  
8905  O  OG1 . THR X  8  ? 0.7915 0.7915 0.7915 0.0000 0.0000 0.0000 7   THR T OG1 
8906  C  CG2 . THR X  8  ? 0.7915 0.7915 0.7915 0.0000 0.0000 0.0000 7   THR T CG2 
8907  N  N   . GLY X  9  ? 0.8359 0.8359 0.8359 0.0000 0.0000 0.0000 8   GLY T N   
8908  C  CA  . GLY X  9  ? 0.8359 0.8359 0.8359 0.0000 0.0000 0.0000 8   GLY T CA  
8909  C  C   . GLY X  9  ? 0.8359 0.8359 0.8359 0.0000 0.0000 0.0000 8   GLY T C   
8910  O  O   . GLY X  9  ? 0.8359 0.8359 0.8359 0.0000 0.0000 0.0000 8   GLY T O   
8911  N  N   . LEU X  10 ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 9   LEU T N   
8912  C  CA  . LEU X  10 ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 9   LEU T CA  
8913  C  C   . LEU X  10 ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 9   LEU T C   
8914  O  O   . LEU X  10 ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 9   LEU T O   
8915  C  CB  . LEU X  10 ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 9   LEU T CB  
8916  C  CG  . LEU X  10 ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 9   LEU T CG  
8917  C  CD1 . LEU X  10 ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 9   LEU T CD1 
8918  C  CD2 . LEU X  10 ? 0.8135 0.8135 0.8135 0.0000 0.0000 0.0000 9   LEU T CD2 
8919  N  N   . THR X  11 ? 0.8497 0.8497 0.8497 0.0000 0.0000 0.0000 10  THR T N   
8920  C  CA  . THR X  11 ? 0.8497 0.8497 0.8497 0.0000 0.0000 0.0000 10  THR T CA  
8921  C  C   . THR X  11 ? 0.8497 0.8497 0.8497 0.0000 0.0000 0.0000 10  THR T C   
8922  O  O   . THR X  11 ? 0.8497 0.8497 0.8497 0.0000 0.0000 0.0000 10  THR T O   
8923  C  CB  . THR X  11 ? 0.8497 0.8497 0.8497 0.0000 0.0000 0.0000 10  THR T CB  
8924  O  OG1 . THR X  11 ? 0.8497 0.8497 0.8497 0.0000 0.0000 0.0000 10  THR T OG1 
8925  C  CG2 . THR X  11 ? 0.8497 0.8497 0.8497 0.0000 0.0000 0.0000 10  THR T CG2 
8926  N  N   . ASP X  12 ? 0.8271 0.8271 0.8271 0.0000 0.0000 0.0000 11  ASP T N   
8927  C  CA  . ASP X  12 ? 0.8271 0.8271 0.8271 0.0000 0.0000 0.0000 11  ASP T CA  
8928  C  C   . ASP X  12 ? 0.8271 0.8271 0.8271 0.0000 0.0000 0.0000 11  ASP T C   
8929  O  O   . ASP X  12 ? 0.8271 0.8271 0.8271 0.0000 0.0000 0.0000 11  ASP T O   
8930  C  CB  . ASP X  12 ? 0.8271 0.8271 0.8271 0.0000 0.0000 0.0000 11  ASP T CB  
8931  C  CG  . ASP X  12 ? 0.8271 0.8271 0.8271 0.0000 0.0000 0.0000 11  ASP T CG  
8932  O  OD1 . ASP X  12 ? 0.8271 0.8271 0.8271 0.0000 0.0000 0.0000 11  ASP T OD1 
8933  O  OD2 . ASP X  12 ? 0.8271 0.8271 0.8271 0.0000 0.0000 0.0000 11  ASP T OD2 
8934  N  N   . ASP X  13 ? 0.8358 0.8358 0.8358 0.0000 0.0000 0.0000 12  ASP T N   
8935  C  CA  . ASP X  13 ? 0.8358 0.8358 0.8358 0.0000 0.0000 0.0000 12  ASP T CA  
8936  C  C   . ASP X  13 ? 0.8358 0.8358 0.8358 0.0000 0.0000 0.0000 12  ASP T C   
8937  O  O   . ASP X  13 ? 0.8358 0.8358 0.8358 0.0000 0.0000 0.0000 12  ASP T O   
8938  C  CB  . ASP X  13 ? 0.8358 0.8358 0.8358 0.0000 0.0000 0.0000 12  ASP T CB  
8939  C  CG  . ASP X  13 ? 0.8358 0.8358 0.8358 0.0000 0.0000 0.0000 12  ASP T CG  
8940  O  OD1 . ASP X  13 ? 0.8358 0.8358 0.8358 0.0000 0.0000 0.0000 12  ASP T OD1 
8941  O  OD2 . ASP X  13 ? 0.8358 0.8358 0.8358 0.0000 0.0000 0.0000 12  ASP T OD2 
8942  N  N   . GLU X  14 ? 0.8128 0.8128 0.8128 0.0000 0.0000 0.0000 13  GLU T N   
8943  C  CA  . GLU X  14 ? 0.8128 0.8128 0.8128 0.0000 0.0000 0.0000 13  GLU T CA  
8944  C  C   . GLU X  14 ? 0.8128 0.8128 0.8128 0.0000 0.0000 0.0000 13  GLU T C   
8945  O  O   . GLU X  14 ? 0.8128 0.8128 0.8128 0.0000 0.0000 0.0000 13  GLU T O   
8946  C  CB  . GLU X  14 ? 0.8128 0.8128 0.8128 0.0000 0.0000 0.0000 13  GLU T CB  
8947  C  CG  . GLU X  14 ? 0.8128 0.8128 0.8128 0.0000 0.0000 0.0000 13  GLU T CG  
8948  C  CD  . GLU X  14 ? 0.8128 0.8128 0.8128 0.0000 0.0000 0.0000 13  GLU T CD  
8949  O  OE1 . GLU X  14 ? 0.8128 0.8128 0.8128 0.0000 0.0000 0.0000 13  GLU T OE1 
8950  O  OE2 . GLU X  14 ? 0.8128 0.8128 0.8128 0.0000 0.0000 0.0000 13  GLU T OE2 
8951  N  N   . ALA X  15 ? 0.7493 0.7493 0.7493 0.0000 0.0000 0.0000 14  ALA T N   
8952  C  CA  . ALA X  15 ? 0.7493 0.7493 0.7493 0.0000 0.0000 0.0000 14  ALA T CA  
8953  C  C   . ALA X  15 ? 0.7493 0.7493 0.7493 0.0000 0.0000 0.0000 14  ALA T C   
8954  O  O   . ALA X  15 ? 0.7493 0.7493 0.7493 0.0000 0.0000 0.0000 14  ALA T O   
8955  C  CB  . ALA X  15 ? 0.7493 0.7493 0.7493 0.0000 0.0000 0.0000 14  ALA T CB  
8956  N  N   . LYS X  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS T N   
8957  C  CA  . LYS X  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS T CA  
8958  C  C   . LYS X  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS T C   
8959  O  O   . LYS X  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS T O   
8960  C  CB  . LYS X  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS T CB  
8961  C  CG  . LYS X  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS T CG  
8962  C  CD  . LYS X  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS T CD  
8963  C  CE  . LYS X  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS T CE  
8964  N  NZ  . LYS X  16 ? 0.7386 0.7386 0.7386 0.0000 0.0000 0.0000 15  LYS T NZ  
8965  N  N   . GLU X  17 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 16  GLU T N   
8966  C  CA  . GLU X  17 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 16  GLU T CA  
8967  C  C   . GLU X  17 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 16  GLU T C   
8968  O  O   . GLU X  17 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 16  GLU T O   
8969  C  CB  . GLU X  17 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 16  GLU T CB  
8970  C  CG  . GLU X  17 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 16  GLU T CG  
8971  C  CD  . GLU X  17 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 16  GLU T CD  
8972  O  OE1 . GLU X  17 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 16  GLU T OE1 
8973  O  OE2 . GLU X  17 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 16  GLU T OE2 
8974  N  N   . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T N   
8975  C  CA  . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T CA  
8976  C  C   . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T C   
8977  O  O   . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T O   
8978  C  CB  . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T CB  
8979  C  CG  . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T CG  
8980  C  CD1 . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T CD1 
8981  C  CD2 . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T CD2 
8982  C  CE1 . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T CE1 
8983  C  CE2 . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T CE2 
8984  C  CZ  . PHE X  18 ? 0.6270 0.6270 0.6270 0.0000 0.0000 0.0000 17  PHE T CZ  
8985  N  N   . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T N   
8986  C  CA  . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T CA  
8987  C  C   . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T C   
8988  O  O   . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T O   
8989  C  CB  . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T CB  
8990  C  CG  . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T CG  
8991  N  ND1 . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T ND1 
8992  C  CD2 . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T CD2 
8993  C  CE1 . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T CE1 
8994  N  NE2 . HIS X  19 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 18  HIS T NE2 
8995  N  N   . ALA X  20 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 19  ALA T N   
8996  C  CA  . ALA X  20 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 19  ALA T CA  
8997  C  C   . ALA X  20 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 19  ALA T C   
8998  O  O   . ALA X  20 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 19  ALA T O   
8999  C  CB  . ALA X  20 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 19  ALA T CB  
9000  N  N   . ILE X  21 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 20  ILE T N   
9001  C  CA  . ILE X  21 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 20  ILE T CA  
9002  C  C   . ILE X  21 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 20  ILE T C   
9003  O  O   . ILE X  21 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 20  ILE T O   
9004  C  CB  . ILE X  21 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 20  ILE T CB  
9005  C  CG1 . ILE X  21 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 20  ILE T CG1 
9006  C  CG2 . ILE X  21 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 20  ILE T CG2 
9007  C  CD1 . ILE X  21 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 20  ILE T CD1 
9008  N  N   . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T N   
9009  C  CA  . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T CA  
9010  C  C   . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T C   
9011  O  O   . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T O   
9012  C  CB  . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T CB  
9013  C  CG  . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T CG  
9014  C  CD1 . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T CD1 
9015  C  CD2 . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T CD2 
9016  C  CE1 . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T CE1 
9017  C  CE2 . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T CE2 
9018  C  CZ  . PHE X  22 ? 0.5878 0.5878 0.5878 0.0000 0.0000 0.0000 21  PHE T CZ  
9019  N  N   . MET X  23 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 22  MET T N   
9020  C  CA  . MET X  23 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 22  MET T CA  
9021  C  C   . MET X  23 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 22  MET T C   
9022  O  O   . MET X  23 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 22  MET T O   
9023  C  CB  . MET X  23 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 22  MET T CB  
9024  C  CG  . MET X  23 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 22  MET T CG  
9025  S  SD  . MET X  23 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 22  MET T SD  
9026  C  CE  . MET X  23 ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 22  MET T CE  
9027  N  N   . GLN X  24 ? 0.6381 0.6381 0.6381 0.0000 0.0000 0.0000 23  GLN T N   
9028  C  CA  . GLN X  24 ? 0.6381 0.6381 0.6381 0.0000 0.0000 0.0000 23  GLN T CA  
9029  C  C   . GLN X  24 ? 0.6381 0.6381 0.6381 0.0000 0.0000 0.0000 23  GLN T C   
9030  O  O   . GLN X  24 ? 0.6381 0.6381 0.6381 0.0000 0.0000 0.0000 23  GLN T O   
9031  C  CB  . GLN X  24 ? 0.6381 0.6381 0.6381 0.0000 0.0000 0.0000 23  GLN T CB  
9032  C  CG  . GLN X  24 ? 0.6381 0.6381 0.6381 0.0000 0.0000 0.0000 23  GLN T CG  
9033  C  CD  . GLN X  24 ? 0.6381 0.6381 0.6381 0.0000 0.0000 0.0000 23  GLN T CD  
9034  O  OE1 . GLN X  24 ? 0.6381 0.6381 0.6381 0.0000 0.0000 0.0000 23  GLN T OE1 
9035  N  NE2 . GLN X  24 ? 0.6381 0.6381 0.6381 0.0000 0.0000 0.0000 23  GLN T NE2 
9036  N  N   . SER X  25 ? 0.5717 0.5717 0.5717 0.0000 0.0000 0.0000 24  SER T N   
9037  C  CA  . SER X  25 ? 0.5717 0.5717 0.5717 0.0000 0.0000 0.0000 24  SER T CA  
9038  C  C   . SER X  25 ? 0.5717 0.5717 0.5717 0.0000 0.0000 0.0000 24  SER T C   
9039  O  O   . SER X  25 ? 0.5717 0.5717 0.5717 0.0000 0.0000 0.0000 24  SER T O   
9040  C  CB  . SER X  25 ? 0.5717 0.5717 0.5717 0.0000 0.0000 0.0000 24  SER T CB  
9041  O  OG  . SER X  25 ? 0.5717 0.5717 0.5717 0.0000 0.0000 0.0000 24  SER T OG  
9042  N  N   . MET X  26 ? 0.5549 0.5549 0.5549 0.0000 0.0000 0.0000 25  MET T N   
9043  C  CA  . MET X  26 ? 0.5549 0.5549 0.5549 0.0000 0.0000 0.0000 25  MET T CA  
9044  C  C   . MET X  26 ? 0.5549 0.5549 0.5549 0.0000 0.0000 0.0000 25  MET T C   
9045  O  O   . MET X  26 ? 0.5549 0.5549 0.5549 0.0000 0.0000 0.0000 25  MET T O   
9046  C  CB  . MET X  26 ? 0.5549 0.5549 0.5549 0.0000 0.0000 0.0000 25  MET T CB  
9047  C  CG  . MET X  26 ? 0.5549 0.5549 0.5549 0.0000 0.0000 0.0000 25  MET T CG  
9048  S  SD  . MET X  26 ? 0.5549 0.5549 0.5549 0.0000 0.0000 0.0000 25  MET T SD  
9049  C  CE  . MET X  26 ? 0.5549 0.5549 0.5549 0.0000 0.0000 0.0000 25  MET T CE  
9050  N  N   . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T N   
9051  C  CA  . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T CA  
9052  C  C   . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T C   
9053  O  O   . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T O   
9054  C  CB  . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T CB  
9055  C  CG  . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T CG  
9056  C  CD1 . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T CD1 
9057  C  CD2 . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T CD2 
9058  C  CE1 . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T CE1 
9059  C  CE2 . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T CE2 
9060  C  CZ  . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T CZ  
9061  O  OH  . TYR X  27 ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 26  TYR T OH  
9062  N  N   . ALA X  28 ? 0.4963 0.4963 0.4963 0.0000 0.0000 0.0000 27  ALA T N   
9063  C  CA  . ALA X  28 ? 0.4963 0.4963 0.4963 0.0000 0.0000 0.0000 27  ALA T CA  
9064  C  C   . ALA X  28 ? 0.4963 0.4963 0.4963 0.0000 0.0000 0.0000 27  ALA T C   
9065  O  O   . ALA X  28 ? 0.4963 0.4963 0.4963 0.0000 0.0000 0.0000 27  ALA T O   
9066  C  CB  . ALA X  28 ? 0.4963 0.4963 0.4963 0.0000 0.0000 0.0000 27  ALA T CB  
9067  N  N   . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T N   
9068  C  CA  . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CA  
9069  C  C   . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T C   
9070  O  O   . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T O   
9071  C  CB  . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CB  
9072  C  CG  . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CG  
9073  C  CD1 . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CD1 
9074  C  CD2 . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CD2 
9075  N  NE1 . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T NE1 
9076  C  CE2 . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CE2 
9077  C  CE3 . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CE3 
9078  C  CZ2 . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CZ2 
9079  C  CZ3 . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CZ3 
9080  C  CH2 . TRP X  29 ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  TRP T CH2 
9081  N  N   . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T N   
9082  C  CA  . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T CA  
9083  C  C   . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T C   
9084  O  O   . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T O   
9085  C  CB  . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T CB  
9086  C  CG  . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T CG  
9087  C  CD1 . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T CD1 
9088  C  CD2 . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T CD2 
9089  C  CE1 . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T CE1 
9090  C  CE2 . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T CE2 
9091  C  CZ  . PHE X  30 ? 0.4717 0.4717 0.4717 0.0000 0.0000 0.0000 29  PHE T CZ  
9092  N  N   . GLY X  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY T N   
9093  C  CA  . GLY X  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY T CA  
9094  C  C   . GLY X  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY T C   
9095  O  O   . GLY X  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY T O   
9096  N  N   . LEU X  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU T N   
9097  C  CA  . LEU X  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU T CA  
9098  C  C   . LEU X  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU T C   
9099  O  O   . LEU X  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU T O   
9100  C  CB  . LEU X  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU T CB  
9101  C  CG  . LEU X  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU T CG  
9102  C  CD1 . LEU X  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU T CD1 
9103  C  CD2 . LEU X  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU T CD2 
9104  N  N   . VAL X  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL T N   
9105  C  CA  . VAL X  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL T CA  
9106  C  C   . VAL X  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL T C   
9107  O  O   . VAL X  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL T O   
9108  C  CB  . VAL X  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL T CB  
9109  C  CG1 . VAL X  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL T CG1 
9110  C  CG2 . VAL X  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL T CG2 
9111  N  N   . VAL X  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL T N   
9112  C  CA  . VAL X  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL T CA  
9113  C  C   . VAL X  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL T C   
9114  O  O   . VAL X  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL T O   
9115  C  CB  . VAL X  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL T CB  
9116  C  CG1 . VAL X  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL T CG1 
9117  C  CG2 . VAL X  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL T CG2 
9118  N  N   . ILE X  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE T N   
9119  C  CA  . ILE X  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE T CA  
9120  C  C   . ILE X  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE T C   
9121  O  O   . ILE X  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE T O   
9122  C  CB  . ILE X  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE T CB  
9123  C  CG1 . ILE X  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE T CG1 
9124  C  CG2 . ILE X  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE T CG2 
9125  C  CD1 . ILE X  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE T CD1 
9126  N  N   . ALA X  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA T N   
9127  C  CA  . ALA X  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA T CA  
9128  C  C   . ALA X  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA T C   
9129  O  O   . ALA X  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA T O   
9130  C  CB  . ALA X  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA T CB  
9131  N  N   . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T N   
9132  C  CA  . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T CA  
9133  C  C   . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T C   
9134  O  O   . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T O   
9135  C  CB  . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T CB  
9136  C  CG  . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T CG  
9137  N  ND1 . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T ND1 
9138  C  CD2 . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T CD2 
9139  C  CE1 . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T CE1 
9140  N  NE2 . HIS X  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS T NE2 
9141  N  N   . LEU X  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU T N   
9142  C  CA  . LEU X  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU T CA  
9143  C  C   . LEU X  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU T C   
9144  O  O   . LEU X  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU T O   
9145  C  CB  . LEU X  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU T CB  
9146  C  CG  . LEU X  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU T CG  
9147  C  CD1 . LEU X  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU T CD1 
9148  C  CD2 . LEU X  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU T CD2 
9149  N  N   . LEU X  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU T N   
9150  C  CA  . LEU X  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU T CA  
9151  C  C   . LEU X  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU T C   
9152  O  O   . LEU X  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU T O   
9153  C  CB  . LEU X  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU T CB  
9154  C  CG  . LEU X  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU T CG  
9155  C  CD1 . LEU X  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU T CD1 
9156  C  CD2 . LEU X  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU T CD2 
9157  N  N   . ALA X  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA T N   
9158  C  CA  . ALA X  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA T CA  
9159  C  C   . ALA X  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA T C   
9160  O  O   . ALA X  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA T O   
9161  C  CB  . ALA X  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA T CB  
9162  N  N   . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T N   
9163  C  CA  . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CA  
9164  C  C   . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T C   
9165  O  O   . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T O   
9166  C  CB  . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CB  
9167  C  CG  . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CG  
9168  C  CD1 . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CD1 
9169  C  CD2 . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CD2 
9170  N  NE1 . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T NE1 
9171  C  CE2 . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CE2 
9172  C  CE3 . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CE3 
9173  C  CZ2 . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CZ2 
9174  C  CZ3 . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CZ3 
9175  C  CH2 . TRP X  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP T CH2 
9176  N  N   . LEU X  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU T N   
9177  C  CA  . LEU X  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU T CA  
9178  C  C   . LEU X  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU T C   
9179  O  O   . LEU X  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU T O   
9180  C  CB  . LEU X  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU T CB  
9181  C  CG  . LEU X  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU T CG  
9182  C  CD1 . LEU X  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU T CD1 
9183  C  CD2 . LEU X  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU T CD2 
9184  N  N   . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T N   
9185  C  CA  . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T CA  
9186  C  C   . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T C   
9187  O  O   . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T O   
9188  C  CB  . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T CB  
9189  C  CG  . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T CG  
9190  C  CD1 . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T CD1 
9191  C  CD2 . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T CD2 
9192  C  CE1 . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T CE1 
9193  C  CE2 . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T CE2 
9194  C  CZ  . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T CZ  
9195  O  OH  . TYR X  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR T OH  
9196  N  N   . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T N   
9197  C  CA  . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T CA  
9198  C  C   . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T C   
9199  O  O   . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T O   
9200  C  CB  . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T CB  
9201  C  CG  . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T CG  
9202  C  CD  . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T CD  
9203  N  NE  . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T NE  
9204  C  CZ  . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T CZ  
9205  N  NH1 . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T NH1 
9206  N  NH2 . ARG X  44 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 43  ARG T NH2 
9207  N  N   . PRO X  45 ? 0.4708 0.4708 0.4708 0.0000 0.0000 0.0000 44  PRO T N   
9208  C  CA  . PRO X  45 ? 0.4708 0.4708 0.4708 0.0000 0.0000 0.0000 44  PRO T CA  
9209  C  C   . PRO X  45 ? 0.4708 0.4708 0.4708 0.0000 0.0000 0.0000 44  PRO T C   
9210  O  O   . PRO X  45 ? 0.4708 0.4708 0.4708 0.0000 0.0000 0.0000 44  PRO T O   
9211  C  CB  . PRO X  45 ? 0.4708 0.4708 0.4708 0.0000 0.0000 0.0000 44  PRO T CB  
9212  C  CG  . PRO X  45 ? 0.4708 0.4708 0.4708 0.0000 0.0000 0.0000 44  PRO T CG  
9213  C  CD  . PRO X  45 ? 0.4708 0.4708 0.4708 0.0000 0.0000 0.0000 44  PRO T CD  
9214  N  N   . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T N   
9215  C  CA  . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CA  
9216  C  C   . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T C   
9217  O  O   . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T O   
9218  C  CB  . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CB  
9219  C  CG  . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CG  
9220  C  CD1 . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CD1 
9221  C  CD2 . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CD2 
9222  N  NE1 . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T NE1 
9223  C  CE2 . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CE2 
9224  C  CE3 . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CE3 
9225  C  CZ2 . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CZ2 
9226  C  CZ3 . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CZ3 
9227  C  CH2 . TRP X  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP T CH2 
9228  N  N   . LEU X  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU T N   
9229  C  CA  . LEU X  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU T CA  
9230  C  C   . LEU X  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU T C   
9231  O  O   . LEU X  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU T O   
9232  C  CB  . LEU X  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU T CB  
9233  C  CG  . LEU X  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU T CG  
9234  C  CD1 . LEU X  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU T CD1 
9235  C  CD2 . LEU X  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU T CD2 
9236  O  OXT . LEU X  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU T OXT 
9237  N  N   . ASN Y  5  ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 5   ASN U N   
9238  C  CA  . ASN Y  5  ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 5   ASN U CA  
9239  C  C   . ASN Y  5  ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 5   ASN U C   
9240  O  O   . ASN Y  5  ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 5   ASN U O   
9241  C  CB  . ASN Y  5  ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 5   ASN U CB  
9242  C  CG  . ASN Y  5  ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 5   ASN U CG  
9243  O  OD1 . ASN Y  5  ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 5   ASN U OD1 
9244  N  ND2 . ASN Y  5  ? 0.8432 0.8432 0.8432 0.0000 0.0000 0.0000 5   ASN U ND2 
9245  N  N   . ALA Y  6  ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 6   ALA U N   
9246  C  CA  . ALA Y  6  ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 6   ALA U CA  
9247  C  C   . ALA Y  6  ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 6   ALA U C   
9248  O  O   . ALA Y  6  ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 6   ALA U O   
9249  C  CB  . ALA Y  6  ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 6   ALA U CB  
9250  N  N   . ASN Y  7  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 7   ASN U N   
9251  C  CA  . ASN Y  7  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 7   ASN U CA  
9252  C  C   . ASN Y  7  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 7   ASN U C   
9253  O  O   . ASN Y  7  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 7   ASN U O   
9254  C  CB  . ASN Y  7  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 7   ASN U CB  
9255  C  CG  . ASN Y  7  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 7   ASN U CG  
9256  O  OD1 . ASN Y  7  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 7   ASN U OD1 
9257  N  ND2 . ASN Y  7  ? 0.8046 0.8046 0.8046 0.0000 0.0000 0.0000 7   ASN U ND2 
9258  N  N   . LEU Y  8  ? 0.7320 0.7320 0.7320 0.0000 0.0000 0.0000 8   LEU U N   
9259  C  CA  . LEU Y  8  ? 0.7320 0.7320 0.7320 0.0000 0.0000 0.0000 8   LEU U CA  
9260  C  C   . LEU Y  8  ? 0.7320 0.7320 0.7320 0.0000 0.0000 0.0000 8   LEU U C   
9261  O  O   . LEU Y  8  ? 0.7320 0.7320 0.7320 0.0000 0.0000 0.0000 8   LEU U O   
9262  C  CB  . LEU Y  8  ? 0.7320 0.7320 0.7320 0.0000 0.0000 0.0000 8   LEU U CB  
9263  C  CG  . LEU Y  8  ? 0.7320 0.7320 0.7320 0.0000 0.0000 0.0000 8   LEU U CG  
9264  C  CD1 . LEU Y  8  ? 0.7320 0.7320 0.7320 0.0000 0.0000 0.0000 8   LEU U CD1 
9265  C  CD2 . LEU Y  8  ? 0.7320 0.7320 0.7320 0.0000 0.0000 0.0000 8   LEU U CD2 
9266  N  N   . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U N   
9267  C  CA  . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U CA  
9268  C  C   . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U C   
9269  O  O   . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U O   
9270  C  CB  . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U CB  
9271  C  CG  . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U CG  
9272  C  CD1 . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U CD1 
9273  C  CD2 . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U CD2 
9274  C  CE1 . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U CE1 
9275  C  CE2 . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U CE2 
9276  C  CZ  . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U CZ  
9277  O  OH  . TYR Y  9  ? 0.7248 0.7248 0.7248 0.0000 0.0000 0.0000 9   TYR U OH  
9278  N  N   . LYS Y  10 ? 0.6890 0.6890 0.6890 0.0000 0.0000 0.0000 10  LYS U N   
9279  C  CA  . LYS Y  10 ? 0.6890 0.6890 0.6890 0.0000 0.0000 0.0000 10  LYS U CA  
9280  C  C   . LYS Y  10 ? 0.6890 0.6890 0.6890 0.0000 0.0000 0.0000 10  LYS U C   
9281  O  O   . LYS Y  10 ? 0.6890 0.6890 0.6890 0.0000 0.0000 0.0000 10  LYS U O   
9282  C  CB  . LYS Y  10 ? 0.6890 0.6890 0.6890 0.0000 0.0000 0.0000 10  LYS U CB  
9283  C  CG  . LYS Y  10 ? 0.6890 0.6890 0.6890 0.0000 0.0000 0.0000 10  LYS U CG  
9284  C  CD  . LYS Y  10 ? 0.6890 0.6890 0.6890 0.0000 0.0000 0.0000 10  LYS U CD  
9285  C  CE  . LYS Y  10 ? 0.6890 0.6890 0.6890 0.0000 0.0000 0.0000 10  LYS U CE  
9286  N  NZ  . LYS Y  10 ? 0.6890 0.6890 0.6890 0.0000 0.0000 0.0000 10  LYS U NZ  
9287  N  N   . ILE Y  11 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 11  ILE U N   
9288  C  CA  . ILE Y  11 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 11  ILE U CA  
9289  C  C   . ILE Y  11 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 11  ILE U C   
9290  O  O   . ILE Y  11 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 11  ILE U O   
9291  C  CB  . ILE Y  11 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 11  ILE U CB  
9292  C  CG1 . ILE Y  11 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 11  ILE U CG1 
9293  C  CG2 . ILE Y  11 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 11  ILE U CG2 
9294  C  CD1 . ILE Y  11 ? 0.6477 0.6477 0.6477 0.0000 0.0000 0.0000 11  ILE U CD1 
9295  N  N   . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U N   
9296  C  CA  . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CA  
9297  C  C   . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U C   
9298  O  O   . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U O   
9299  C  CB  . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CB  
9300  C  CG  . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CG  
9301  C  CD1 . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CD1 
9302  C  CD2 . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CD2 
9303  N  NE1 . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U NE1 
9304  C  CE2 . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CE2 
9305  C  CE3 . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CE3 
9306  C  CZ2 . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CZ2 
9307  C  CZ3 . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CZ3 
9308  C  CH2 . TRP Y  12 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 12  TRP U CH2 
9309  N  N   . LEU Y  13 ? 0.6630 0.6630 0.6630 0.0000 0.0000 0.0000 13  LEU U N   
9310  C  CA  . LEU Y  13 ? 0.6630 0.6630 0.6630 0.0000 0.0000 0.0000 13  LEU U CA  
9311  C  C   . LEU Y  13 ? 0.6630 0.6630 0.6630 0.0000 0.0000 0.0000 13  LEU U C   
9312  O  O   . LEU Y  13 ? 0.6630 0.6630 0.6630 0.0000 0.0000 0.0000 13  LEU U O   
9313  C  CB  . LEU Y  13 ? 0.6630 0.6630 0.6630 0.0000 0.0000 0.0000 13  LEU U CB  
9314  C  CG  . LEU Y  13 ? 0.6630 0.6630 0.6630 0.0000 0.0000 0.0000 13  LEU U CG  
9315  C  CD1 . LEU Y  13 ? 0.6630 0.6630 0.6630 0.0000 0.0000 0.0000 13  LEU U CD1 
9316  C  CD2 . LEU Y  13 ? 0.6630 0.6630 0.6630 0.0000 0.0000 0.0000 13  LEU U CD2 
9317  N  N   . ILE Y  14 ? 0.6396 0.6396 0.6396 0.0000 0.0000 0.0000 14  ILE U N   
9318  C  CA  . ILE Y  14 ? 0.6396 0.6396 0.6396 0.0000 0.0000 0.0000 14  ILE U CA  
9319  C  C   . ILE Y  14 ? 0.6396 0.6396 0.6396 0.0000 0.0000 0.0000 14  ILE U C   
9320  O  O   . ILE Y  14 ? 0.6396 0.6396 0.6396 0.0000 0.0000 0.0000 14  ILE U O   
9321  C  CB  . ILE Y  14 ? 0.6396 0.6396 0.6396 0.0000 0.0000 0.0000 14  ILE U CB  
9322  C  CG1 . ILE Y  14 ? 0.6396 0.6396 0.6396 0.0000 0.0000 0.0000 14  ILE U CG1 
9323  C  CG2 . ILE Y  14 ? 0.6396 0.6396 0.6396 0.0000 0.0000 0.0000 14  ILE U CG2 
9324  C  CD1 . ILE Y  14 ? 0.6396 0.6396 0.6396 0.0000 0.0000 0.0000 14  ILE U CD1 
9325  N  N   . LEU Y  15 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 15  LEU U N   
9326  C  CA  . LEU Y  15 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 15  LEU U CA  
9327  C  C   . LEU Y  15 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 15  LEU U C   
9328  O  O   . LEU Y  15 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 15  LEU U O   
9329  C  CB  . LEU Y  15 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 15  LEU U CB  
9330  C  CG  . LEU Y  15 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 15  LEU U CG  
9331  C  CD1 . LEU Y  15 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 15  LEU U CD1 
9332  C  CD2 . LEU Y  15 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 15  LEU U CD2 
9333  N  N   . ASP Y  16 ? 0.6539 0.6539 0.6539 0.0000 0.0000 0.0000 16  ASP U N   
9334  C  CA  . ASP Y  16 ? 0.6539 0.6539 0.6539 0.0000 0.0000 0.0000 16  ASP U CA  
9335  C  C   . ASP Y  16 ? 0.6539 0.6539 0.6539 0.0000 0.0000 0.0000 16  ASP U C   
9336  O  O   . ASP Y  16 ? 0.6539 0.6539 0.6539 0.0000 0.0000 0.0000 16  ASP U O   
9337  C  CB  . ASP Y  16 ? 0.6539 0.6539 0.6539 0.0000 0.0000 0.0000 16  ASP U CB  
9338  C  CG  . ASP Y  16 ? 0.6539 0.6539 0.6539 0.0000 0.0000 0.0000 16  ASP U CG  
9339  O  OD1 . ASP Y  16 ? 0.6539 0.6539 0.6539 0.0000 0.0000 0.0000 16  ASP U OD1 
9340  O  OD2 . ASP Y  16 ? 0.6539 0.6539 0.6539 0.0000 0.0000 0.0000 16  ASP U OD2 
9341  N  N   . PRO Y  17 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 17  PRO U N   
9342  C  CA  . PRO Y  17 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 17  PRO U CA  
9343  C  C   . PRO Y  17 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 17  PRO U C   
9344  O  O   . PRO Y  17 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 17  PRO U O   
9345  C  CB  . PRO Y  17 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 17  PRO U CB  
9346  C  CG  . PRO Y  17 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 17  PRO U CG  
9347  C  CD  . PRO Y  17 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 17  PRO U CD  
9348  N  N   . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U N   
9349  C  CA  . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U CA  
9350  C  C   . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U C   
9351  O  O   . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U O   
9352  C  CB  . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U CB  
9353  C  CG  . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U CG  
9354  C  CD  . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U CD  
9355  N  NE  . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U NE  
9356  C  CZ  . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U CZ  
9357  N  NH1 . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U NH1 
9358  N  NH2 . ARG Y  18 ? 0.6571 0.6571 0.6571 0.0000 0.0000 0.0000 18  ARG U NH2 
9359  N  N   . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U N   
9360  C  CA  . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U CA  
9361  C  C   . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U C   
9362  O  O   . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U O   
9363  C  CB  . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U CB  
9364  C  CG  . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U CG  
9365  C  CD  . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U CD  
9366  N  NE  . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U NE  
9367  C  CZ  . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U CZ  
9368  N  NH1 . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U NH1 
9369  N  NH2 . ARG Y  19 ? 0.6294 0.6294 0.6294 0.0000 0.0000 0.0000 19  ARG U NH2 
9370  N  N   . VAL Y  20 ? 0.5749 0.5749 0.5749 0.0000 0.0000 0.0000 20  VAL U N   
9371  C  CA  . VAL Y  20 ? 0.5749 0.5749 0.5749 0.0000 0.0000 0.0000 20  VAL U CA  
9372  C  C   . VAL Y  20 ? 0.5749 0.5749 0.5749 0.0000 0.0000 0.0000 20  VAL U C   
9373  O  O   . VAL Y  20 ? 0.5749 0.5749 0.5749 0.0000 0.0000 0.0000 20  VAL U O   
9374  C  CB  . VAL Y  20 ? 0.5749 0.5749 0.5749 0.0000 0.0000 0.0000 20  VAL U CB  
9375  C  CG1 . VAL Y  20 ? 0.5749 0.5749 0.5749 0.0000 0.0000 0.0000 20  VAL U CG1 
9376  C  CG2 . VAL Y  20 ? 0.5749 0.5749 0.5749 0.0000 0.0000 0.0000 20  VAL U CG2 
9377  N  N   . LEU Y  21 ? 0.5535 0.5535 0.5535 0.0000 0.0000 0.0000 21  LEU U N   
9378  C  CA  . LEU Y  21 ? 0.5535 0.5535 0.5535 0.0000 0.0000 0.0000 21  LEU U CA  
9379  C  C   . LEU Y  21 ? 0.5535 0.5535 0.5535 0.0000 0.0000 0.0000 21  LEU U C   
9380  O  O   . LEU Y  21 ? 0.5535 0.5535 0.5535 0.0000 0.0000 0.0000 21  LEU U O   
9381  C  CB  . LEU Y  21 ? 0.5535 0.5535 0.5535 0.0000 0.0000 0.0000 21  LEU U CB  
9382  C  CG  . LEU Y  21 ? 0.5535 0.5535 0.5535 0.0000 0.0000 0.0000 21  LEU U CG  
9383  C  CD1 . LEU Y  21 ? 0.5535 0.5535 0.5535 0.0000 0.0000 0.0000 21  LEU U CD1 
9384  C  CD2 . LEU Y  21 ? 0.5535 0.5535 0.5535 0.0000 0.0000 0.0000 21  LEU U CD2 
9385  N  N   . VAL Y  22 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 22  VAL U N   
9386  C  CA  . VAL Y  22 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 22  VAL U CA  
9387  C  C   . VAL Y  22 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 22  VAL U C   
9388  O  O   . VAL Y  22 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 22  VAL U O   
9389  C  CB  . VAL Y  22 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 22  VAL U CB  
9390  C  CG1 . VAL Y  22 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 22  VAL U CG1 
9391  C  CG2 . VAL Y  22 ? 0.5391 0.5391 0.5391 0.0000 0.0000 0.0000 22  VAL U CG2 
9392  N  N   . SER Y  23 ? 0.5242 0.5242 0.5242 0.0000 0.0000 0.0000 23  SER U N   
9393  C  CA  . SER Y  23 ? 0.5242 0.5242 0.5242 0.0000 0.0000 0.0000 23  SER U CA  
9394  C  C   . SER Y  23 ? 0.5242 0.5242 0.5242 0.0000 0.0000 0.0000 23  SER U C   
9395  O  O   . SER Y  23 ? 0.5242 0.5242 0.5242 0.0000 0.0000 0.0000 23  SER U O   
9396  C  CB  . SER Y  23 ? 0.5242 0.5242 0.5242 0.0000 0.0000 0.0000 23  SER U CB  
9397  O  OG  . SER Y  23 ? 0.5242 0.5242 0.5242 0.0000 0.0000 0.0000 23  SER U OG  
9398  N  N   . ILE Y  24 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 24  ILE U N   
9399  C  CA  . ILE Y  24 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 24  ILE U CA  
9400  C  C   . ILE Y  24 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 24  ILE U C   
9401  O  O   . ILE Y  24 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 24  ILE U O   
9402  C  CB  . ILE Y  24 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 24  ILE U CB  
9403  C  CG1 . ILE Y  24 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 24  ILE U CG1 
9404  C  CG2 . ILE Y  24 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 24  ILE U CG2 
9405  C  CD1 . ILE Y  24 ? 0.4975 0.4975 0.4975 0.0000 0.0000 0.0000 24  ILE U CD1 
9406  N  N   . VAL Y  25 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 25  VAL U N   
9407  C  CA  . VAL Y  25 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 25  VAL U CA  
9408  C  C   . VAL Y  25 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 25  VAL U C   
9409  O  O   . VAL Y  25 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 25  VAL U O   
9410  C  CB  . VAL Y  25 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 25  VAL U CB  
9411  C  CG1 . VAL Y  25 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 25  VAL U CG1 
9412  C  CG2 . VAL Y  25 ? 0.4612 0.4612 0.4612 0.0000 0.0000 0.0000 25  VAL U CG2 
9413  N  N   . ALA Y  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA U N   
9414  C  CA  . ALA Y  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA U CA  
9415  C  C   . ALA Y  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA U C   
9416  O  O   . ALA Y  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA U O   
9417  C  CB  . ALA Y  26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA U CB  
9418  N  N   . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U N   
9419  C  CA  . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U CA  
9420  C  C   . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U C   
9421  O  O   . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U O   
9422  C  CB  . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U CB  
9423  C  CG  . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U CG  
9424  C  CD1 . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U CD1 
9425  C  CD2 . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U CD2 
9426  C  CE1 . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U CE1 
9427  C  CE2 . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U CE2 
9428  C  CZ  . PHE Y  27 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 27  PHE U CZ  
9429  N  N   . GLN Y  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN U N   
9430  C  CA  . GLN Y  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN U CA  
9431  C  C   . GLN Y  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN U C   
9432  O  O   . GLN Y  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN U O   
9433  C  CB  . GLN Y  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN U CB  
9434  C  CG  . GLN Y  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN U CG  
9435  C  CD  . GLN Y  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN U CD  
9436  O  OE1 . GLN Y  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN U OE1 
9437  N  NE2 . GLN Y  28 ? 0.4626 0.4626 0.4626 0.0000 0.0000 0.0000 28  GLN U NE2 
9438  N  N   . ILE Y  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE U N   
9439  C  CA  . ILE Y  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE U CA  
9440  C  C   . ILE Y  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE U C   
9441  O  O   . ILE Y  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE U O   
9442  C  CB  . ILE Y  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE U CB  
9443  C  CG1 . ILE Y  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE U CG1 
9444  C  CG2 . ILE Y  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE U CG2 
9445  C  CD1 . ILE Y  29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE U CD1 
9446  N  N   . VAL Y  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL U N   
9447  C  CA  . VAL Y  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL U CA  
9448  C  C   . VAL Y  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL U C   
9449  O  O   . VAL Y  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL U O   
9450  C  CB  . VAL Y  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL U CB  
9451  C  CG1 . VAL Y  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL U CG1 
9452  C  CG2 . VAL Y  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL U CG2 
9453  N  N   . LEU Y  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU U N   
9454  C  CA  . LEU Y  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU U CA  
9455  C  C   . LEU Y  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU U C   
9456  O  O   . LEU Y  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU U O   
9457  C  CB  . LEU Y  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU U CB  
9458  C  CG  . LEU Y  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU U CG  
9459  C  CD1 . LEU Y  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU U CD1 
9460  C  CD2 . LEU Y  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU U CD2 
9461  N  N   . GLY Y  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY U N   
9462  C  CA  . GLY Y  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY U CA  
9463  C  C   . GLY Y  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY U C   
9464  O  O   . GLY Y  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY U O   
9465  N  N   . LEU Y  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU U N   
9466  C  CA  . LEU Y  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU U CA  
9467  C  C   . LEU Y  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU U C   
9468  O  O   . LEU Y  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU U O   
9469  C  CB  . LEU Y  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU U CB  
9470  C  CG  . LEU Y  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU U CG  
9471  C  CD1 . LEU Y  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU U CD1 
9472  C  CD2 . LEU Y  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU U CD2 
9473  N  N   . LEU Y  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU U N   
9474  C  CA  . LEU Y  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU U CA  
9475  C  C   . LEU Y  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU U C   
9476  O  O   . LEU Y  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU U O   
9477  C  CB  . LEU Y  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU U CB  
9478  C  CG  . LEU Y  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU U CG  
9479  C  CD1 . LEU Y  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU U CD1 
9480  C  CD2 . LEU Y  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU U CD2 
9481  N  N   . ILE Y  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE U N   
9482  C  CA  . ILE Y  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE U CA  
9483  C  C   . ILE Y  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE U C   
9484  O  O   . ILE Y  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE U O   
9485  C  CB  . ILE Y  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE U CB  
9486  C  CG1 . ILE Y  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE U CG1 
9487  C  CG2 . ILE Y  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE U CG2 
9488  C  CD1 . ILE Y  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE U CD1 
9489  N  N   . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U N   
9490  C  CA  . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U CA  
9491  C  C   . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U C   
9492  O  O   . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U O   
9493  C  CB  . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U CB  
9494  C  CG  . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U CG  
9495  N  ND1 . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U ND1 
9496  C  CD2 . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U CD2 
9497  C  CE1 . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U CE1 
9498  N  NE2 . HIS Y  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS U NE2 
9499  N  N   . MET Y  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET U N   
9500  C  CA  . MET Y  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET U CA  
9501  C  C   . MET Y  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET U C   
9502  O  O   . MET Y  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET U O   
9503  C  CB  . MET Y  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET U CB  
9504  C  CG  . MET Y  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET U CG  
9505  S  SD  . MET Y  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET U SD  
9506  C  CE  . MET Y  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  MET U CE  
9507  N  N   . ILE Y  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE U N   
9508  C  CA  . ILE Y  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE U CA  
9509  C  C   . ILE Y  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE U C   
9510  O  O   . ILE Y  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE U O   
9511  C  CB  . ILE Y  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE U CB  
9512  C  CG1 . ILE Y  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE U CG1 
9513  C  CG2 . ILE Y  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE U CG2 
9514  C  CD1 . ILE Y  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE U CD1 
9515  N  N   . VAL Y  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL U N   
9516  C  CA  . VAL Y  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL U CA  
9517  C  C   . VAL Y  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL U C   
9518  O  O   . VAL Y  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL U O   
9519  C  CB  . VAL Y  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL U CB  
9520  C  CG1 . VAL Y  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL U CG1 
9521  C  CG2 . VAL Y  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  VAL U CG2 
9522  N  N   . LEU Y  40 ? 0.4792 0.4792 0.4792 0.0000 0.0000 0.0000 40  LEU U N   
9523  C  CA  . LEU Y  40 ? 0.4792 0.4792 0.4792 0.0000 0.0000 0.0000 40  LEU U CA  
9524  C  C   . LEU Y  40 ? 0.4792 0.4792 0.4792 0.0000 0.0000 0.0000 40  LEU U C   
9525  O  O   . LEU Y  40 ? 0.4792 0.4792 0.4792 0.0000 0.0000 0.0000 40  LEU U O   
9526  C  CB  . LEU Y  40 ? 0.4792 0.4792 0.4792 0.0000 0.0000 0.0000 40  LEU U CB  
9527  C  CG  . LEU Y  40 ? 0.4792 0.4792 0.4792 0.0000 0.0000 0.0000 40  LEU U CG  
9528  C  CD1 . LEU Y  40 ? 0.4792 0.4792 0.4792 0.0000 0.0000 0.0000 40  LEU U CD1 
9529  C  CD2 . LEU Y  40 ? 0.4792 0.4792 0.4792 0.0000 0.0000 0.0000 40  LEU U CD2 
9530  N  N   . SER Y  41 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 41  SER U N   
9531  C  CA  . SER Y  41 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 41  SER U CA  
9532  C  C   . SER Y  41 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 41  SER U C   
9533  O  O   . SER Y  41 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 41  SER U O   
9534  C  CB  . SER Y  41 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 41  SER U CB  
9535  O  OG  . SER Y  41 ? 0.5008 0.5008 0.5008 0.0000 0.0000 0.0000 41  SER U OG  
9536  N  N   . THR Y  42 ? 0.5255 0.5255 0.5255 0.0000 0.0000 0.0000 42  THR U N   
9537  C  CA  . THR Y  42 ? 0.5255 0.5255 0.5255 0.0000 0.0000 0.0000 42  THR U CA  
9538  C  C   . THR Y  42 ? 0.5255 0.5255 0.5255 0.0000 0.0000 0.0000 42  THR U C   
9539  O  O   . THR Y  42 ? 0.5255 0.5255 0.5255 0.0000 0.0000 0.0000 42  THR U O   
9540  C  CB  . THR Y  42 ? 0.5255 0.5255 0.5255 0.0000 0.0000 0.0000 42  THR U CB  
9541  O  OG1 . THR Y  42 ? 0.5255 0.5255 0.5255 0.0000 0.0000 0.0000 42  THR U OG1 
9542  C  CG2 . THR Y  42 ? 0.5255 0.5255 0.5255 0.0000 0.0000 0.0000 42  THR U CG2 
9543  N  N   . ASP Y  43 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 43  ASP U N   
9544  C  CA  . ASP Y  43 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 43  ASP U CA  
9545  C  C   . ASP Y  43 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 43  ASP U C   
9546  O  O   . ASP Y  43 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 43  ASP U O   
9547  C  CB  . ASP Y  43 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 43  ASP U CB  
9548  C  CG  . ASP Y  43 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 43  ASP U CG  
9549  O  OD1 . ASP Y  43 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 43  ASP U OD1 
9550  O  OD2 . ASP Y  43 ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 43  ASP U OD2 
9551  N  N   . LEU Y  44 ? 0.5364 0.5364 0.5364 0.0000 0.0000 0.0000 44  LEU U N   
9552  C  CA  . LEU Y  44 ? 0.5364 0.5364 0.5364 0.0000 0.0000 0.0000 44  LEU U CA  
9553  C  C   . LEU Y  44 ? 0.5364 0.5364 0.5364 0.0000 0.0000 0.0000 44  LEU U C   
9554  O  O   . LEU Y  44 ? 0.5364 0.5364 0.5364 0.0000 0.0000 0.0000 44  LEU U O   
9555  C  CB  . LEU Y  44 ? 0.5364 0.5364 0.5364 0.0000 0.0000 0.0000 44  LEU U CB  
9556  C  CG  . LEU Y  44 ? 0.5364 0.5364 0.5364 0.0000 0.0000 0.0000 44  LEU U CG  
9557  C  CD1 . LEU Y  44 ? 0.5364 0.5364 0.5364 0.0000 0.0000 0.0000 44  LEU U CD1 
9558  C  CD2 . LEU Y  44 ? 0.5364 0.5364 0.5364 0.0000 0.0000 0.0000 44  LEU U CD2 
9559  N  N   . ASN Y  45 ? 0.5140 0.5140 0.5140 0.0000 0.0000 0.0000 45  ASN U N   
9560  C  CA  . ASN Y  45 ? 0.5140 0.5140 0.5140 0.0000 0.0000 0.0000 45  ASN U CA  
9561  C  C   . ASN Y  45 ? 0.5140 0.5140 0.5140 0.0000 0.0000 0.0000 45  ASN U C   
9562  O  O   . ASN Y  45 ? 0.5140 0.5140 0.5140 0.0000 0.0000 0.0000 45  ASN U O   
9563  C  CB  . ASN Y  45 ? 0.5140 0.5140 0.5140 0.0000 0.0000 0.0000 45  ASN U CB  
9564  C  CG  . ASN Y  45 ? 0.5140 0.5140 0.5140 0.0000 0.0000 0.0000 45  ASN U CG  
9565  O  OD1 . ASN Y  45 ? 0.5140 0.5140 0.5140 0.0000 0.0000 0.0000 45  ASN U OD1 
9566  N  ND2 . ASN Y  45 ? 0.5140 0.5140 0.5140 0.0000 0.0000 0.0000 45  ASN U ND2 
9567  N  N   . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U N   
9568  C  CA  . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CA  
9569  C  C   . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U C   
9570  O  O   . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U O   
9571  C  CB  . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CB  
9572  C  CG  . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CG  
9573  C  CD1 . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CD1 
9574  C  CD2 . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CD2 
9575  N  NE1 . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U NE1 
9576  C  CE2 . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CE2 
9577  C  CE3 . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CE3 
9578  C  CZ2 . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CZ2 
9579  C  CZ3 . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CZ3 
9580  C  CH2 . TRP Y  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  TRP U CH2 
9581  N  N   . LEU Y  47 ? 0.4911 0.4911 0.4911 0.0000 0.0000 0.0000 47  LEU U N   
9582  C  CA  . LEU Y  47 ? 0.4911 0.4911 0.4911 0.0000 0.0000 0.0000 47  LEU U CA  
9583  C  C   . LEU Y  47 ? 0.4911 0.4911 0.4911 0.0000 0.0000 0.0000 47  LEU U C   
9584  O  O   . LEU Y  47 ? 0.4911 0.4911 0.4911 0.0000 0.0000 0.0000 47  LEU U O   
9585  C  CB  . LEU Y  47 ? 0.4911 0.4911 0.4911 0.0000 0.0000 0.0000 47  LEU U CB  
9586  C  CG  . LEU Y  47 ? 0.4911 0.4911 0.4911 0.0000 0.0000 0.0000 47  LEU U CG  
9587  C  CD1 . LEU Y  47 ? 0.4911 0.4911 0.4911 0.0000 0.0000 0.0000 47  LEU U CD1 
9588  C  CD2 . LEU Y  47 ? 0.4911 0.4911 0.4911 0.0000 0.0000 0.0000 47  LEU U CD2 
9589  N  N   . ASP Y  48 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 48  ASP U N   
9590  C  CA  . ASP Y  48 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 48  ASP U CA  
9591  C  C   . ASP Y  48 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 48  ASP U C   
9592  O  O   . ASP Y  48 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 48  ASP U O   
9593  C  CB  . ASP Y  48 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 48  ASP U CB  
9594  C  CG  . ASP Y  48 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 48  ASP U CG  
9595  O  OD1 . ASP Y  48 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 48  ASP U OD1 
9596  O  OD2 . ASP Y  48 ? 0.5801 0.5801 0.5801 0.0000 0.0000 0.0000 48  ASP U OD2 
9597  N  N   . ASP Y  49 ? 0.5933 0.5933 0.5933 0.0000 0.0000 0.0000 49  ASP U N   
9598  C  CA  . ASP Y  49 ? 0.5933 0.5933 0.5933 0.0000 0.0000 0.0000 49  ASP U CA  
9599  C  C   . ASP Y  49 ? 0.5933 0.5933 0.5933 0.0000 0.0000 0.0000 49  ASP U C   
9600  O  O   . ASP Y  49 ? 0.5933 0.5933 0.5933 0.0000 0.0000 0.0000 49  ASP U O   
9601  C  CB  . ASP Y  49 ? 0.5933 0.5933 0.5933 0.0000 0.0000 0.0000 49  ASP U CB  
9602  C  CG  . ASP Y  49 ? 0.5933 0.5933 0.5933 0.0000 0.0000 0.0000 49  ASP U CG  
9603  O  OD1 . ASP Y  49 ? 0.5933 0.5933 0.5933 0.0000 0.0000 0.0000 49  ASP U OD1 
9604  O  OD2 . ASP Y  49 ? 0.5933 0.5933 0.5933 0.0000 0.0000 0.0000 49  ASP U OD2 
9605  N  N   . ASN Y  50 ? 0.6183 0.6183 0.6183 0.0000 0.0000 0.0000 50  ASN U N   
9606  C  CA  . ASN Y  50 ? 0.6183 0.6183 0.6183 0.0000 0.0000 0.0000 50  ASN U CA  
9607  C  C   . ASN Y  50 ? 0.6183 0.6183 0.6183 0.0000 0.0000 0.0000 50  ASN U C   
9608  O  O   . ASN Y  50 ? 0.6183 0.6183 0.6183 0.0000 0.0000 0.0000 50  ASN U O   
9609  C  CB  . ASN Y  50 ? 0.6183 0.6183 0.6183 0.0000 0.0000 0.0000 50  ASN U CB  
9610  C  CG  . ASN Y  50 ? 0.6183 0.6183 0.6183 0.0000 0.0000 0.0000 50  ASN U CG  
9611  O  OD1 . ASN Y  50 ? 0.6183 0.6183 0.6183 0.0000 0.0000 0.0000 50  ASN U OD1 
9612  N  ND2 . ASN Y  50 ? 0.6183 0.6183 0.6183 0.0000 0.0000 0.0000 50  ASN U ND2 
9613  N  N   . ILE Y  51 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 51  ILE U N   
9614  C  CA  . ILE Y  51 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 51  ILE U CA  
9615  C  C   . ILE Y  51 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 51  ILE U C   
9616  O  O   . ILE Y  51 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 51  ILE U O   
9617  C  CB  . ILE Y  51 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 51  ILE U CB  
9618  C  CG1 . ILE Y  51 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 51  ILE U CG1 
9619  C  CG2 . ILE Y  51 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 51  ILE U CG2 
9620  C  CD1 . ILE Y  51 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 51  ILE U CD1 
9621  N  N   . PRO Y  52 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 52  PRO U N   
9622  C  CA  . PRO Y  52 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 52  PRO U CA  
9623  C  C   . PRO Y  52 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 52  PRO U C   
9624  O  O   . PRO Y  52 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 52  PRO U O   
9625  C  CB  . PRO Y  52 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 52  PRO U CB  
9626  C  CG  . PRO Y  52 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 52  PRO U CG  
9627  C  CD  . PRO Y  52 ? 0.6114 0.6114 0.6114 0.0000 0.0000 0.0000 52  PRO U CD  
9628  N  N   . VAL Y  53 ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 53  VAL U N   
9629  C  CA  . VAL Y  53 ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 53  VAL U CA  
9630  C  C   . VAL Y  53 ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 53  VAL U C   
9631  O  O   . VAL Y  53 ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 53  VAL U O   
9632  C  CB  . VAL Y  53 ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 53  VAL U CB  
9633  C  CG1 . VAL Y  53 ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 53  VAL U CG1 
9634  C  CG2 . VAL Y  53 ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 53  VAL U CG2 
9635  N  N   . SER Y  54 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 54  SER U N   
9636  C  CA  . SER Y  54 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 54  SER U CA  
9637  C  C   . SER Y  54 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 54  SER U C   
9638  O  O   . SER Y  54 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 54  SER U O   
9639  C  CB  . SER Y  54 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 54  SER U CB  
9640  O  OG  . SER Y  54 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 54  SER U OG  
9641  N  N   . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U N   
9642  C  CA  . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U CA  
9643  C  C   . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U C   
9644  O  O   . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U O   
9645  C  CB  . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U CB  
9646  C  CG  . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U CG  
9647  C  CD1 . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U CD1 
9648  C  CD2 . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U CD2 
9649  C  CE1 . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U CE1 
9650  C  CE2 . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U CE2 
9651  C  CZ  . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U CZ  
9652  O  OH  . TYR Y  55 ? 0.6220 0.6220 0.6220 0.0000 0.0000 0.0000 55  TYR U OH  
9653  N  N   . GLN Y  56 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 56  GLN U N   
9654  C  CA  . GLN Y  56 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 56  GLN U CA  
9655  C  C   . GLN Y  56 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 56  GLN U C   
9656  O  O   . GLN Y  56 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 56  GLN U O   
9657  C  CB  . GLN Y  56 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 56  GLN U CB  
9658  C  CG  . GLN Y  56 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 56  GLN U CG  
9659  C  CD  . GLN Y  56 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 56  GLN U CD  
9660  O  OE1 . GLN Y  56 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 56  GLN U OE1 
9661  N  NE2 . GLN Y  56 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 56  GLN U NE2 
9662  N  N   . ALA Y  57 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 57  ALA U N   
9663  C  CA  . ALA Y  57 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 57  ALA U CA  
9664  C  C   . ALA Y  57 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 57  ALA U C   
9665  O  O   . ALA Y  57 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 57  ALA U O   
9666  C  CB  . ALA Y  57 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 57  ALA U CB  
9667  N  N   . THR Z  8  ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 7   THR V N   
9668  C  CA  . THR Z  8  ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 7   THR V CA  
9669  C  C   . THR Z  8  ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 7   THR V C   
9670  O  O   . THR Z  8  ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 7   THR V O   
9671  C  CB  . THR Z  8  ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 7   THR V CB  
9672  O  OG1 . THR Z  8  ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 7   THR V OG1 
9673  C  CG2 . THR Z  8  ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 7   THR V CG2 
9674  N  N   . GLY Z  9  ? 0.8400 0.8400 0.8400 0.0000 0.0000 0.0000 8   GLY V N   
9675  C  CA  . GLY Z  9  ? 0.8400 0.8400 0.8400 0.0000 0.0000 0.0000 8   GLY V CA  
9676  C  C   . GLY Z  9  ? 0.8400 0.8400 0.8400 0.0000 0.0000 0.0000 8   GLY V C   
9677  O  O   . GLY Z  9  ? 0.8400 0.8400 0.8400 0.0000 0.0000 0.0000 8   GLY V O   
9678  N  N   . LEU Z  10 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 9   LEU V N   
9679  C  CA  . LEU Z  10 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 9   LEU V CA  
9680  C  C   . LEU Z  10 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 9   LEU V C   
9681  O  O   . LEU Z  10 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 9   LEU V O   
9682  C  CB  . LEU Z  10 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 9   LEU V CB  
9683  C  CG  . LEU Z  10 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 9   LEU V CG  
9684  C  CD1 . LEU Z  10 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 9   LEU V CD1 
9685  C  CD2 . LEU Z  10 ? 0.8302 0.8302 0.8302 0.0000 0.0000 0.0000 9   LEU V CD2 
9686  N  N   . THR Z  11 ? 0.8935 0.8935 0.8935 0.0000 0.0000 0.0000 10  THR V N   
9687  C  CA  . THR Z  11 ? 0.8935 0.8935 0.8935 0.0000 0.0000 0.0000 10  THR V CA  
9688  C  C   . THR Z  11 ? 0.8935 0.8935 0.8935 0.0000 0.0000 0.0000 10  THR V C   
9689  O  O   . THR Z  11 ? 0.8935 0.8935 0.8935 0.0000 0.0000 0.0000 10  THR V O   
9690  C  CB  . THR Z  11 ? 0.8935 0.8935 0.8935 0.0000 0.0000 0.0000 10  THR V CB  
9691  O  OG1 . THR Z  11 ? 0.8935 0.8935 0.8935 0.0000 0.0000 0.0000 10  THR V OG1 
9692  C  CG2 . THR Z  11 ? 0.8935 0.8935 0.8935 0.0000 0.0000 0.0000 10  THR V CG2 
9693  N  N   . ASP Z  12 ? 0.8798 0.8798 0.8798 0.0000 0.0000 0.0000 11  ASP V N   
9694  C  CA  . ASP Z  12 ? 0.8798 0.8798 0.8798 0.0000 0.0000 0.0000 11  ASP V CA  
9695  C  C   . ASP Z  12 ? 0.8798 0.8798 0.8798 0.0000 0.0000 0.0000 11  ASP V C   
9696  O  O   . ASP Z  12 ? 0.8798 0.8798 0.8798 0.0000 0.0000 0.0000 11  ASP V O   
9697  C  CB  . ASP Z  12 ? 0.8798 0.8798 0.8798 0.0000 0.0000 0.0000 11  ASP V CB  
9698  C  CG  . ASP Z  12 ? 0.8798 0.8798 0.8798 0.0000 0.0000 0.0000 11  ASP V CG  
9699  O  OD1 . ASP Z  12 ? 0.8798 0.8798 0.8798 0.0000 0.0000 0.0000 11  ASP V OD1 
9700  O  OD2 . ASP Z  12 ? 0.8798 0.8798 0.8798 0.0000 0.0000 0.0000 11  ASP V OD2 
9701  N  N   . ASP Z  13 ? 0.8921 0.8921 0.8921 0.0000 0.0000 0.0000 12  ASP V N   
9702  C  CA  . ASP Z  13 ? 0.8921 0.8921 0.8921 0.0000 0.0000 0.0000 12  ASP V CA  
9703  C  C   . ASP Z  13 ? 0.8921 0.8921 0.8921 0.0000 0.0000 0.0000 12  ASP V C   
9704  O  O   . ASP Z  13 ? 0.8921 0.8921 0.8921 0.0000 0.0000 0.0000 12  ASP V O   
9705  C  CB  . ASP Z  13 ? 0.8921 0.8921 0.8921 0.0000 0.0000 0.0000 12  ASP V CB  
9706  C  CG  . ASP Z  13 ? 0.8921 0.8921 0.8921 0.0000 0.0000 0.0000 12  ASP V CG  
9707  O  OD1 . ASP Z  13 ? 0.8921 0.8921 0.8921 0.0000 0.0000 0.0000 12  ASP V OD1 
9708  O  OD2 . ASP Z  13 ? 0.8921 0.8921 0.8921 0.0000 0.0000 0.0000 12  ASP V OD2 
9709  N  N   . GLU Z  14 ? 0.8502 0.8502 0.8502 0.0000 0.0000 0.0000 13  GLU V N   
9710  C  CA  . GLU Z  14 ? 0.8502 0.8502 0.8502 0.0000 0.0000 0.0000 13  GLU V CA  
9711  C  C   . GLU Z  14 ? 0.8502 0.8502 0.8502 0.0000 0.0000 0.0000 13  GLU V C   
9712  O  O   . GLU Z  14 ? 0.8502 0.8502 0.8502 0.0000 0.0000 0.0000 13  GLU V O   
9713  C  CB  . GLU Z  14 ? 0.8502 0.8502 0.8502 0.0000 0.0000 0.0000 13  GLU V CB  
9714  C  CG  . GLU Z  14 ? 0.8502 0.8502 0.8502 0.0000 0.0000 0.0000 13  GLU V CG  
9715  C  CD  . GLU Z  14 ? 0.8502 0.8502 0.8502 0.0000 0.0000 0.0000 13  GLU V CD  
9716  O  OE1 . GLU Z  14 ? 0.8502 0.8502 0.8502 0.0000 0.0000 0.0000 13  GLU V OE1 
9717  O  OE2 . GLU Z  14 ? 0.8502 0.8502 0.8502 0.0000 0.0000 0.0000 13  GLU V OE2 
9718  N  N   . ALA Z  15 ? 0.7700 0.7700 0.7700 0.0000 0.0000 0.0000 14  ALA V N   
9719  C  CA  . ALA Z  15 ? 0.7700 0.7700 0.7700 0.0000 0.0000 0.0000 14  ALA V CA  
9720  C  C   . ALA Z  15 ? 0.7700 0.7700 0.7700 0.0000 0.0000 0.0000 14  ALA V C   
9721  O  O   . ALA Z  15 ? 0.7700 0.7700 0.7700 0.0000 0.0000 0.0000 14  ALA V O   
9722  C  CB  . ALA Z  15 ? 0.7700 0.7700 0.7700 0.0000 0.0000 0.0000 14  ALA V CB  
9723  N  N   . LYS Z  16 ? 0.7645 0.7645 0.7645 0.0000 0.0000 0.0000 15  LYS V N   
9724  C  CA  . LYS Z  16 ? 0.7645 0.7645 0.7645 0.0000 0.0000 0.0000 15  LYS V CA  
9725  C  C   . LYS Z  16 ? 0.7645 0.7645 0.7645 0.0000 0.0000 0.0000 15  LYS V C   
9726  O  O   . LYS Z  16 ? 0.7645 0.7645 0.7645 0.0000 0.0000 0.0000 15  LYS V O   
9727  C  CB  . LYS Z  16 ? 0.7645 0.7645 0.7645 0.0000 0.0000 0.0000 15  LYS V CB  
9728  C  CG  . LYS Z  16 ? 0.7645 0.7645 0.7645 0.0000 0.0000 0.0000 15  LYS V CG  
9729  C  CD  . LYS Z  16 ? 0.7645 0.7645 0.7645 0.0000 0.0000 0.0000 15  LYS V CD  
9730  C  CE  . LYS Z  16 ? 0.7645 0.7645 0.7645 0.0000 0.0000 0.0000 15  LYS V CE  
9731  N  NZ  . LYS Z  16 ? 0.7645 0.7645 0.7645 0.0000 0.0000 0.0000 15  LYS V NZ  
9732  N  N   . GLU Z  17 ? 0.7369 0.7369 0.7369 0.0000 0.0000 0.0000 16  GLU V N   
9733  C  CA  . GLU Z  17 ? 0.7369 0.7369 0.7369 0.0000 0.0000 0.0000 16  GLU V CA  
9734  C  C   . GLU Z  17 ? 0.7369 0.7369 0.7369 0.0000 0.0000 0.0000 16  GLU V C   
9735  O  O   . GLU Z  17 ? 0.7369 0.7369 0.7369 0.0000 0.0000 0.0000 16  GLU V O   
9736  C  CB  . GLU Z  17 ? 0.7369 0.7369 0.7369 0.0000 0.0000 0.0000 16  GLU V CB  
9737  C  CG  . GLU Z  17 ? 0.7369 0.7369 0.7369 0.0000 0.0000 0.0000 16  GLU V CG  
9738  C  CD  . GLU Z  17 ? 0.7369 0.7369 0.7369 0.0000 0.0000 0.0000 16  GLU V CD  
9739  O  OE1 . GLU Z  17 ? 0.7369 0.7369 0.7369 0.0000 0.0000 0.0000 16  GLU V OE1 
9740  O  OE2 . GLU Z  17 ? 0.7369 0.7369 0.7369 0.0000 0.0000 0.0000 16  GLU V OE2 
9741  N  N   . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V N   
9742  C  CA  . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V CA  
9743  C  C   . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V C   
9744  O  O   . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V O   
9745  C  CB  . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V CB  
9746  C  CG  . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V CG  
9747  C  CD1 . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V CD1 
9748  C  CD2 . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V CD2 
9749  C  CE1 . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V CE1 
9750  C  CE2 . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V CE2 
9751  C  CZ  . PHE Z  18 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 17  PHE V CZ  
9752  N  N   . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V N   
9753  C  CA  . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V CA  
9754  C  C   . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V C   
9755  O  O   . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V O   
9756  C  CB  . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V CB  
9757  C  CG  . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V CG  
9758  N  ND1 . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V ND1 
9759  C  CD2 . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V CD2 
9760  C  CE1 . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V CE1 
9761  N  NE2 . HIS Z  19 ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 18  HIS V NE2 
9762  N  N   . ALA Z  20 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 19  ALA V N   
9763  C  CA  . ALA Z  20 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 19  ALA V CA  
9764  C  C   . ALA Z  20 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 19  ALA V C   
9765  O  O   . ALA Z  20 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 19  ALA V O   
9766  C  CB  . ALA Z  20 ? 0.6425 0.6425 0.6425 0.0000 0.0000 0.0000 19  ALA V CB  
9767  N  N   . ILE Z  21 ? 0.6332 0.6332 0.6332 0.0000 0.0000 0.0000 20  ILE V N   
9768  C  CA  . ILE Z  21 ? 0.6332 0.6332 0.6332 0.0000 0.0000 0.0000 20  ILE V CA  
9769  C  C   . ILE Z  21 ? 0.6332 0.6332 0.6332 0.0000 0.0000 0.0000 20  ILE V C   
9770  O  O   . ILE Z  21 ? 0.6332 0.6332 0.6332 0.0000 0.0000 0.0000 20  ILE V O   
9771  C  CB  . ILE Z  21 ? 0.6332 0.6332 0.6332 0.0000 0.0000 0.0000 20  ILE V CB  
9772  C  CG1 . ILE Z  21 ? 0.6332 0.6332 0.6332 0.0000 0.0000 0.0000 20  ILE V CG1 
9773  C  CG2 . ILE Z  21 ? 0.6332 0.6332 0.6332 0.0000 0.0000 0.0000 20  ILE V CG2 
9774  C  CD1 . ILE Z  21 ? 0.6332 0.6332 0.6332 0.0000 0.0000 0.0000 20  ILE V CD1 
9775  N  N   . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V N   
9776  C  CA  . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V CA  
9777  C  C   . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V C   
9778  O  O   . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V O   
9779  C  CB  . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V CB  
9780  C  CG  . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V CG  
9781  C  CD1 . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V CD1 
9782  C  CD2 . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V CD2 
9783  C  CE1 . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V CE1 
9784  C  CE2 . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V CE2 
9785  C  CZ  . PHE Z  22 ? 0.5993 0.5993 0.5993 0.0000 0.0000 0.0000 21  PHE V CZ  
9786  N  N   . MET Z  23 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 22  MET V N   
9787  C  CA  . MET Z  23 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 22  MET V CA  
9788  C  C   . MET Z  23 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 22  MET V C   
9789  O  O   . MET Z  23 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 22  MET V O   
9790  C  CB  . MET Z  23 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 22  MET V CB  
9791  C  CG  . MET Z  23 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 22  MET V CG  
9792  S  SD  . MET Z  23 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 22  MET V SD  
9793  C  CE  . MET Z  23 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 22  MET V CE  
9794  N  N   . GLN Z  24 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 23  GLN V N   
9795  C  CA  . GLN Z  24 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 23  GLN V CA  
9796  C  C   . GLN Z  24 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 23  GLN V C   
9797  O  O   . GLN Z  24 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 23  GLN V O   
9798  C  CB  . GLN Z  24 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 23  GLN V CB  
9799  C  CG  . GLN Z  24 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 23  GLN V CG  
9800  C  CD  . GLN Z  24 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 23  GLN V CD  
9801  O  OE1 . GLN Z  24 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 23  GLN V OE1 
9802  N  NE2 . GLN Z  24 ? 0.6423 0.6423 0.6423 0.0000 0.0000 0.0000 23  GLN V NE2 
9803  N  N   . SER Z  25 ? 0.5784 0.5784 0.5784 0.0000 0.0000 0.0000 24  SER V N   
9804  C  CA  . SER Z  25 ? 0.5784 0.5784 0.5784 0.0000 0.0000 0.0000 24  SER V CA  
9805  C  C   . SER Z  25 ? 0.5784 0.5784 0.5784 0.0000 0.0000 0.0000 24  SER V C   
9806  O  O   . SER Z  25 ? 0.5784 0.5784 0.5784 0.0000 0.0000 0.0000 24  SER V O   
9807  C  CB  . SER Z  25 ? 0.5784 0.5784 0.5784 0.0000 0.0000 0.0000 24  SER V CB  
9808  O  OG  . SER Z  25 ? 0.5784 0.5784 0.5784 0.0000 0.0000 0.0000 24  SER V OG  
9809  N  N   . MET Z  26 ? 0.5630 0.5630 0.5630 0.0000 0.0000 0.0000 25  MET V N   
9810  C  CA  . MET Z  26 ? 0.5630 0.5630 0.5630 0.0000 0.0000 0.0000 25  MET V CA  
9811  C  C   . MET Z  26 ? 0.5630 0.5630 0.5630 0.0000 0.0000 0.0000 25  MET V C   
9812  O  O   . MET Z  26 ? 0.5630 0.5630 0.5630 0.0000 0.0000 0.0000 25  MET V O   
9813  C  CB  . MET Z  26 ? 0.5630 0.5630 0.5630 0.0000 0.0000 0.0000 25  MET V CB  
9814  C  CG  . MET Z  26 ? 0.5630 0.5630 0.5630 0.0000 0.0000 0.0000 25  MET V CG  
9815  S  SD  . MET Z  26 ? 0.5630 0.5630 0.5630 0.0000 0.0000 0.0000 25  MET V SD  
9816  C  CE  . MET Z  26 ? 0.5630 0.5630 0.5630 0.0000 0.0000 0.0000 25  MET V CE  
9817  N  N   . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V N   
9818  C  CA  . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V CA  
9819  C  C   . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V C   
9820  O  O   . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V O   
9821  C  CB  . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V CB  
9822  C  CG  . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V CG  
9823  C  CD1 . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V CD1 
9824  C  CD2 . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V CD2 
9825  C  CE1 . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V CE1 
9826  C  CE2 . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V CE2 
9827  C  CZ  . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V CZ  
9828  O  OH  . TYR Z  27 ? 0.5621 0.5621 0.5621 0.0000 0.0000 0.0000 26  TYR V OH  
9829  N  N   . ALA Z  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA V N   
9830  C  CA  . ALA Z  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA V CA  
9831  C  C   . ALA Z  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA V C   
9832  O  O   . ALA Z  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA V O   
9833  C  CB  . ALA Z  28 ? 0.5007 0.5007 0.5007 0.0000 0.0000 0.0000 27  ALA V CB  
9834  N  N   . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V N   
9835  C  CA  . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CA  
9836  C  C   . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V C   
9837  O  O   . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V O   
9838  C  CB  . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CB  
9839  C  CG  . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CG  
9840  C  CD1 . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CD1 
9841  C  CD2 . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CD2 
9842  N  NE1 . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V NE1 
9843  C  CE2 . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CE2 
9844  C  CE3 . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CE3 
9845  C  CZ2 . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CZ2 
9846  C  CZ3 . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CZ3 
9847  C  CH2 . TRP Z  29 ? 0.4653 0.4653 0.4653 0.0000 0.0000 0.0000 28  TRP V CH2 
9848  N  N   . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V N   
9849  C  CA  . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V CA  
9850  C  C   . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V C   
9851  O  O   . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V O   
9852  C  CB  . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V CB  
9853  C  CG  . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V CG  
9854  C  CD1 . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V CD1 
9855  C  CD2 . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V CD2 
9856  C  CE1 . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V CE1 
9857  C  CE2 . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V CE2 
9858  C  CZ  . PHE Z  30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  PHE V CZ  
9859  N  N   . GLY Z  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY V N   
9860  C  CA  . GLY Z  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY V CA  
9861  C  C   . GLY Z  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY V C   
9862  O  O   . GLY Z  31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY V O   
9863  N  N   . LEU Z  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU V N   
9864  C  CA  . LEU Z  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU V CA  
9865  C  C   . LEU Z  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU V C   
9866  O  O   . LEU Z  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU V O   
9867  C  CB  . LEU Z  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU V CB  
9868  C  CG  . LEU Z  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU V CG  
9869  C  CD1 . LEU Z  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU V CD1 
9870  C  CD2 . LEU Z  32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU V CD2 
9871  N  N   . VAL Z  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL V N   
9872  C  CA  . VAL Z  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL V CA  
9873  C  C   . VAL Z  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL V C   
9874  O  O   . VAL Z  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL V O   
9875  C  CB  . VAL Z  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL V CB  
9876  C  CG1 . VAL Z  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL V CG1 
9877  C  CG2 . VAL Z  33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL V CG2 
9878  N  N   . VAL Z  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL V N   
9879  C  CA  . VAL Z  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL V CA  
9880  C  C   . VAL Z  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL V C   
9881  O  O   . VAL Z  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL V O   
9882  C  CB  . VAL Z  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL V CB  
9883  C  CG1 . VAL Z  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL V CG1 
9884  C  CG2 . VAL Z  34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL V CG2 
9885  N  N   . ILE Z  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE V N   
9886  C  CA  . ILE Z  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE V CA  
9887  C  C   . ILE Z  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE V C   
9888  O  O   . ILE Z  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE V O   
9889  C  CB  . ILE Z  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE V CB  
9890  C  CG1 . ILE Z  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE V CG1 
9891  C  CG2 . ILE Z  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE V CG2 
9892  C  CD1 . ILE Z  35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE V CD1 
9893  N  N   . ALA Z  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA V N   
9894  C  CA  . ALA Z  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA V CA  
9895  C  C   . ALA Z  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA V C   
9896  O  O   . ALA Z  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA V O   
9897  C  CB  . ALA Z  36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA V CB  
9898  N  N   . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V N   
9899  C  CA  . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V CA  
9900  C  C   . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V C   
9901  O  O   . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V O   
9902  C  CB  . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V CB  
9903  C  CG  . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V CG  
9904  N  ND1 . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V ND1 
9905  C  CD2 . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V CD2 
9906  C  CE1 . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V CE1 
9907  N  NE2 . HIS Z  37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS V NE2 
9908  N  N   . LEU Z  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU V N   
9909  C  CA  . LEU Z  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU V CA  
9910  C  C   . LEU Z  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU V C   
9911  O  O   . LEU Z  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU V O   
9912  C  CB  . LEU Z  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU V CB  
9913  C  CG  . LEU Z  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU V CG  
9914  C  CD1 . LEU Z  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU V CD1 
9915  C  CD2 . LEU Z  38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU V CD2 
9916  N  N   . LEU Z  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU V N   
9917  C  CA  . LEU Z  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU V CA  
9918  C  C   . LEU Z  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU V C   
9919  O  O   . LEU Z  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU V O   
9920  C  CB  . LEU Z  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU V CB  
9921  C  CG  . LEU Z  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU V CG  
9922  C  CD1 . LEU Z  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU V CD1 
9923  C  CD2 . LEU Z  39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU V CD2 
9924  N  N   . ALA Z  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA V N   
9925  C  CA  . ALA Z  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA V CA  
9926  C  C   . ALA Z  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA V C   
9927  O  O   . ALA Z  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA V O   
9928  C  CB  . ALA Z  40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA V CB  
9929  N  N   . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V N   
9930  C  CA  . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CA  
9931  C  C   . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V C   
9932  O  O   . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V O   
9933  C  CB  . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CB  
9934  C  CG  . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CG  
9935  C  CD1 . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CD1 
9936  C  CD2 . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CD2 
9937  N  NE1 . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V NE1 
9938  C  CE2 . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CE2 
9939  C  CE3 . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CE3 
9940  C  CZ2 . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CZ2 
9941  C  CZ3 . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CZ3 
9942  C  CH2 . TRP Z  41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP V CH2 
9943  N  N   . LEU Z  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU V N   
9944  C  CA  . LEU Z  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU V CA  
9945  C  C   . LEU Z  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU V C   
9946  O  O   . LEU Z  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU V O   
9947  C  CB  . LEU Z  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU V CB  
9948  C  CG  . LEU Z  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU V CG  
9949  C  CD1 . LEU Z  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU V CD1 
9950  C  CD2 . LEU Z  42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU V CD2 
9951  N  N   . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V N   
9952  C  CA  . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V CA  
9953  C  C   . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V C   
9954  O  O   . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V O   
9955  C  CB  . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V CB  
9956  C  CG  . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V CG  
9957  C  CD1 . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V CD1 
9958  C  CD2 . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V CD2 
9959  C  CE1 . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V CE1 
9960  C  CE2 . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V CE2 
9961  C  CZ  . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V CZ  
9962  O  OH  . TYR Z  43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR V OH  
9963  N  N   . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V N   
9964  C  CA  . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V CA  
9965  C  C   . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V C   
9966  O  O   . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V O   
9967  C  CB  . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V CB  
9968  C  CG  . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V CG  
9969  C  CD  . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V CD  
9970  N  NE  . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V NE  
9971  C  CZ  . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V CZ  
9972  N  NH1 . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V NH1 
9973  N  NH2 . ARG Z  44 ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 43  ARG V NH2 
9974  N  N   . PRO Z  45 ? 0.4609 0.4609 0.4609 0.0000 0.0000 0.0000 44  PRO V N   
9975  C  CA  . PRO Z  45 ? 0.4609 0.4609 0.4609 0.0000 0.0000 0.0000 44  PRO V CA  
9976  C  C   . PRO Z  45 ? 0.4609 0.4609 0.4609 0.0000 0.0000 0.0000 44  PRO V C   
9977  O  O   . PRO Z  45 ? 0.4609 0.4609 0.4609 0.0000 0.0000 0.0000 44  PRO V O   
9978  C  CB  . PRO Z  45 ? 0.4609 0.4609 0.4609 0.0000 0.0000 0.0000 44  PRO V CB  
9979  C  CG  . PRO Z  45 ? 0.4609 0.4609 0.4609 0.0000 0.0000 0.0000 44  PRO V CG  
9980  C  CD  . PRO Z  45 ? 0.4609 0.4609 0.4609 0.0000 0.0000 0.0000 44  PRO V CD  
9981  N  N   . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V N   
9982  C  CA  . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CA  
9983  C  C   . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V C   
9984  O  O   . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V O   
9985  C  CB  . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CB  
9986  C  CG  . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CG  
9987  C  CD1 . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CD1 
9988  C  CD2 . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CD2 
9989  N  NE1 . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V NE1 
9990  C  CE2 . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CE2 
9991  C  CE3 . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CE3 
9992  C  CZ2 . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CZ2 
9993  C  CZ3 . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CZ3 
9994  C  CH2 . TRP Z  46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP V CH2 
9995  N  N   . LEU Z  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU V N   
9996  C  CA  . LEU Z  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU V CA  
9997  C  C   . LEU Z  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU V C   
9998  O  O   . LEU Z  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU V O   
9999  C  CB  . LEU Z  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU V CB  
10000 C  CG  . LEU Z  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU V CG  
10001 C  CD1 . LEU Z  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU V CD1 
10002 C  CD2 . LEU Z  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU V CD2 
10003 O  OXT . LEU Z  47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU V OXT 
10004 N  N   . ASN AA 5  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   ASN Y N   
10005 C  CA  . ASN AA 5  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   ASN Y CA  
10006 C  C   . ASN AA 5  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   ASN Y C   
10007 O  O   . ASN AA 5  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   ASN Y O   
10008 C  CB  . ASN AA 5  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   ASN Y CB  
10009 C  CG  . ASN AA 5  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   ASN Y CG  
10010 O  OD1 . ASN AA 5  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   ASN Y OD1 
10011 N  ND2 . ASN AA 5  ? 0.8087 0.8087 0.8087 0.0000 0.0000 0.0000 5   ASN Y ND2 
10012 N  N   . ALA AA 6  ? 0.8208 0.8208 0.8208 0.0000 0.0000 0.0000 6   ALA Y N   
10013 C  CA  . ALA AA 6  ? 0.8208 0.8208 0.8208 0.0000 0.0000 0.0000 6   ALA Y CA  
10014 C  C   . ALA AA 6  ? 0.8208 0.8208 0.8208 0.0000 0.0000 0.0000 6   ALA Y C   
10015 O  O   . ALA AA 6  ? 0.8208 0.8208 0.8208 0.0000 0.0000 0.0000 6   ALA Y O   
10016 C  CB  . ALA AA 6  ? 0.8208 0.8208 0.8208 0.0000 0.0000 0.0000 6   ALA Y CB  
10017 N  N   . ASN AA 7  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 7   ASN Y N   
10018 C  CA  . ASN AA 7  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 7   ASN Y CA  
10019 C  C   . ASN AA 7  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 7   ASN Y C   
10020 O  O   . ASN AA 7  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 7   ASN Y O   
10021 C  CB  . ASN AA 7  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 7   ASN Y CB  
10022 C  CG  . ASN AA 7  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 7   ASN Y CG  
10023 O  OD1 . ASN AA 7  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 7   ASN Y OD1 
10024 N  ND2 . ASN AA 7  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 7   ASN Y ND2 
10025 N  N   . LEU AA 8  ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 8   LEU Y N   
10026 C  CA  . LEU AA 8  ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 8   LEU Y CA  
10027 C  C   . LEU AA 8  ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 8   LEU Y C   
10028 O  O   . LEU AA 8  ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 8   LEU Y O   
10029 C  CB  . LEU AA 8  ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 8   LEU Y CB  
10030 C  CG  . LEU AA 8  ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 8   LEU Y CG  
10031 C  CD1 . LEU AA 8  ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 8   LEU Y CD1 
10032 C  CD2 . LEU AA 8  ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 8   LEU Y CD2 
10033 N  N   . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y N   
10034 C  CA  . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y CA  
10035 C  C   . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y C   
10036 O  O   . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y O   
10037 C  CB  . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y CB  
10038 C  CG  . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y CG  
10039 C  CD1 . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y CD1 
10040 C  CD2 . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y CD2 
10041 C  CE1 . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y CE1 
10042 C  CE2 . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y CE2 
10043 C  CZ  . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y CZ  
10044 O  OH  . TYR AA 9  ? 0.7190 0.7190 0.7190 0.0000 0.0000 0.0000 9   TYR Y OH  
10045 N  N   . LYS AA 10 ? 0.6790 0.6790 0.6790 0.0000 0.0000 0.0000 10  LYS Y N   
10046 C  CA  . LYS AA 10 ? 0.6790 0.6790 0.6790 0.0000 0.0000 0.0000 10  LYS Y CA  
10047 C  C   . LYS AA 10 ? 0.6790 0.6790 0.6790 0.0000 0.0000 0.0000 10  LYS Y C   
10048 O  O   . LYS AA 10 ? 0.6790 0.6790 0.6790 0.0000 0.0000 0.0000 10  LYS Y O   
10049 C  CB  . LYS AA 10 ? 0.6790 0.6790 0.6790 0.0000 0.0000 0.0000 10  LYS Y CB  
10050 C  CG  . LYS AA 10 ? 0.6790 0.6790 0.6790 0.0000 0.0000 0.0000 10  LYS Y CG  
10051 C  CD  . LYS AA 10 ? 0.6790 0.6790 0.6790 0.0000 0.0000 0.0000 10  LYS Y CD  
10052 C  CE  . LYS AA 10 ? 0.6790 0.6790 0.6790 0.0000 0.0000 0.0000 10  LYS Y CE  
10053 N  NZ  . LYS AA 10 ? 0.6790 0.6790 0.6790 0.0000 0.0000 0.0000 10  LYS Y NZ  
10054 N  N   . ILE AA 11 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 11  ILE Y N   
10055 C  CA  . ILE AA 11 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 11  ILE Y CA  
10056 C  C   . ILE AA 11 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 11  ILE Y C   
10057 O  O   . ILE AA 11 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 11  ILE Y O   
10058 C  CB  . ILE AA 11 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 11  ILE Y CB  
10059 C  CG1 . ILE AA 11 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 11  ILE Y CG1 
10060 C  CG2 . ILE AA 11 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 11  ILE Y CG2 
10061 C  CD1 . ILE AA 11 ? 0.6344 0.6344 0.6344 0.0000 0.0000 0.0000 11  ILE Y CD1 
10062 N  N   . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y N   
10063 C  CA  . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CA  
10064 C  C   . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y C   
10065 O  O   . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y O   
10066 C  CB  . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CB  
10067 C  CG  . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CG  
10068 C  CD1 . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CD1 
10069 C  CD2 . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CD2 
10070 N  NE1 . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y NE1 
10071 C  CE2 . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CE2 
10072 C  CE3 . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CE3 
10073 C  CZ2 . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CZ2 
10074 C  CZ3 . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CZ3 
10075 C  CH2 . TRP AA 12 ? 0.6418 0.6418 0.6418 0.0000 0.0000 0.0000 12  TRP Y CH2 
10076 N  N   . LEU AA 13 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 13  LEU Y N   
10077 C  CA  . LEU AA 13 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 13  LEU Y CA  
10078 C  C   . LEU AA 13 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 13  LEU Y C   
10079 O  O   . LEU AA 13 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 13  LEU Y O   
10080 C  CB  . LEU AA 13 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 13  LEU Y CB  
10081 C  CG  . LEU AA 13 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 13  LEU Y CG  
10082 C  CD1 . LEU AA 13 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 13  LEU Y CD1 
10083 C  CD2 . LEU AA 13 ? 0.6589 0.6589 0.6589 0.0000 0.0000 0.0000 13  LEU Y CD2 
10084 N  N   . ILE AA 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14  ILE Y N   
10085 C  CA  . ILE AA 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14  ILE Y CA  
10086 C  C   . ILE AA 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14  ILE Y C   
10087 O  O   . ILE AA 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14  ILE Y O   
10088 C  CB  . ILE AA 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14  ILE Y CB  
10089 C  CG1 . ILE AA 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14  ILE Y CG1 
10090 C  CG2 . ILE AA 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14  ILE Y CG2 
10091 C  CD1 . ILE AA 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14  ILE Y CD1 
10092 N  N   . LEU AA 15 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 15  LEU Y N   
10093 C  CA  . LEU AA 15 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 15  LEU Y CA  
10094 C  C   . LEU AA 15 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 15  LEU Y C   
10095 O  O   . LEU AA 15 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 15  LEU Y O   
10096 C  CB  . LEU AA 15 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 15  LEU Y CB  
10097 C  CG  . LEU AA 15 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 15  LEU Y CG  
10098 C  CD1 . LEU AA 15 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 15  LEU Y CD1 
10099 C  CD2 . LEU AA 15 ? 0.6144 0.6144 0.6144 0.0000 0.0000 0.0000 15  LEU Y CD2 
10100 N  N   . ASP AA 16 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 16  ASP Y N   
10101 C  CA  . ASP AA 16 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 16  ASP Y CA  
10102 C  C   . ASP AA 16 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 16  ASP Y C   
10103 O  O   . ASP AA 16 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 16  ASP Y O   
10104 C  CB  . ASP AA 16 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 16  ASP Y CB  
10105 C  CG  . ASP AA 16 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 16  ASP Y CG  
10106 O  OD1 . ASP AA 16 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 16  ASP Y OD1 
10107 O  OD2 . ASP AA 16 ? 0.6287 0.6287 0.6287 0.0000 0.0000 0.0000 16  ASP Y OD2 
10108 N  N   . PRO AA 17 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 17  PRO Y N   
10109 C  CA  . PRO AA 17 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 17  PRO Y CA  
10110 C  C   . PRO AA 17 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 17  PRO Y C   
10111 O  O   . PRO AA 17 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 17  PRO Y O   
10112 C  CB  . PRO AA 17 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 17  PRO Y CB  
10113 C  CG  . PRO AA 17 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 17  PRO Y CG  
10114 C  CD  . PRO AA 17 ? 0.6244 0.6244 0.6244 0.0000 0.0000 0.0000 17  PRO Y CD  
10115 N  N   . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y N   
10116 C  CA  . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y CA  
10117 C  C   . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y C   
10118 O  O   . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y O   
10119 C  CB  . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y CB  
10120 C  CG  . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y CG  
10121 C  CD  . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y CD  
10122 N  NE  . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y NE  
10123 C  CZ  . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y CZ  
10124 N  NH1 . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y NH1 
10125 N  NH2 . ARG AA 18 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 18  ARG Y NH2 
10126 N  N   . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y N   
10127 C  CA  . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y CA  
10128 C  C   . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y C   
10129 O  O   . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y O   
10130 C  CB  . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y CB  
10131 C  CG  . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y CG  
10132 C  CD  . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y CD  
10133 N  NE  . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y NE  
10134 C  CZ  . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y CZ  
10135 N  NH1 . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y NH1 
10136 N  NH2 . ARG AA 19 ? 0.6126 0.6126 0.6126 0.0000 0.0000 0.0000 19  ARG Y NH2 
10137 N  N   . VAL AA 20 ? 0.5658 0.5658 0.5658 0.0000 0.0000 0.0000 20  VAL Y N   
10138 C  CA  . VAL AA 20 ? 0.5658 0.5658 0.5658 0.0000 0.0000 0.0000 20  VAL Y CA  
10139 C  C   . VAL AA 20 ? 0.5658 0.5658 0.5658 0.0000 0.0000 0.0000 20  VAL Y C   
10140 O  O   . VAL AA 20 ? 0.5658 0.5658 0.5658 0.0000 0.0000 0.0000 20  VAL Y O   
10141 C  CB  . VAL AA 20 ? 0.5658 0.5658 0.5658 0.0000 0.0000 0.0000 20  VAL Y CB  
10142 C  CG1 . VAL AA 20 ? 0.5658 0.5658 0.5658 0.0000 0.0000 0.0000 20  VAL Y CG1 
10143 C  CG2 . VAL AA 20 ? 0.5658 0.5658 0.5658 0.0000 0.0000 0.0000 20  VAL Y CG2 
10144 N  N   . LEU AA 21 ? 0.5347 0.5347 0.5347 0.0000 0.0000 0.0000 21  LEU Y N   
10145 C  CA  . LEU AA 21 ? 0.5347 0.5347 0.5347 0.0000 0.0000 0.0000 21  LEU Y CA  
10146 C  C   . LEU AA 21 ? 0.5347 0.5347 0.5347 0.0000 0.0000 0.0000 21  LEU Y C   
10147 O  O   . LEU AA 21 ? 0.5347 0.5347 0.5347 0.0000 0.0000 0.0000 21  LEU Y O   
10148 C  CB  . LEU AA 21 ? 0.5347 0.5347 0.5347 0.0000 0.0000 0.0000 21  LEU Y CB  
10149 C  CG  . LEU AA 21 ? 0.5347 0.5347 0.5347 0.0000 0.0000 0.0000 21  LEU Y CG  
10150 C  CD1 . LEU AA 21 ? 0.5347 0.5347 0.5347 0.0000 0.0000 0.0000 21  LEU Y CD1 
10151 C  CD2 . LEU AA 21 ? 0.5347 0.5347 0.5347 0.0000 0.0000 0.0000 21  LEU Y CD2 
10152 N  N   . VAL AA 22 ? 0.5122 0.5122 0.5122 0.0000 0.0000 0.0000 22  VAL Y N   
10153 C  CA  . VAL AA 22 ? 0.5122 0.5122 0.5122 0.0000 0.0000 0.0000 22  VAL Y CA  
10154 C  C   . VAL AA 22 ? 0.5122 0.5122 0.5122 0.0000 0.0000 0.0000 22  VAL Y C   
10155 O  O   . VAL AA 22 ? 0.5122 0.5122 0.5122 0.0000 0.0000 0.0000 22  VAL Y O   
10156 C  CB  . VAL AA 22 ? 0.5122 0.5122 0.5122 0.0000 0.0000 0.0000 22  VAL Y CB  
10157 C  CG1 . VAL AA 22 ? 0.5122 0.5122 0.5122 0.0000 0.0000 0.0000 22  VAL Y CG1 
10158 C  CG2 . VAL AA 22 ? 0.5122 0.5122 0.5122 0.0000 0.0000 0.0000 22  VAL Y CG2 
10159 N  N   . SER AA 23 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 23  SER Y N   
10160 C  CA  . SER AA 23 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 23  SER Y CA  
10161 C  C   . SER AA 23 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 23  SER Y C   
10162 O  O   . SER AA 23 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 23  SER Y O   
10163 C  CB  . SER AA 23 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 23  SER Y CB  
10164 O  OG  . SER AA 23 ? 0.5119 0.5119 0.5119 0.0000 0.0000 0.0000 23  SER Y OG  
10165 N  N   . ILE AA 24 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 24  ILE Y N   
10166 C  CA  . ILE AA 24 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 24  ILE Y CA  
10167 C  C   . ILE AA 24 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 24  ILE Y C   
10168 O  O   . ILE AA 24 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 24  ILE Y O   
10169 C  CB  . ILE AA 24 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 24  ILE Y CB  
10170 C  CG1 . ILE AA 24 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 24  ILE Y CG1 
10171 C  CG2 . ILE AA 24 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 24  ILE Y CG2 
10172 C  CD1 . ILE AA 24 ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 24  ILE Y CD1 
10173 N  N   . VAL AA 25 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 25  VAL Y N   
10174 C  CA  . VAL AA 25 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 25  VAL Y CA  
10175 C  C   . VAL AA 25 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 25  VAL Y C   
10176 O  O   . VAL AA 25 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 25  VAL Y O   
10177 C  CB  . VAL AA 25 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 25  VAL Y CB  
10178 C  CG1 . VAL AA 25 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 25  VAL Y CG1 
10179 C  CG2 . VAL AA 25 ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 25  VAL Y CG2 
10180 N  N   . ALA AA 26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Y N   
10181 C  CA  . ALA AA 26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Y CA  
10182 C  C   . ALA AA 26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Y C   
10183 O  O   . ALA AA 26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Y O   
10184 C  CB  . ALA AA 26 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 26  ALA Y CB  
10185 N  N   . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y N   
10186 C  CA  . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y CA  
10187 C  C   . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y C   
10188 O  O   . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y O   
10189 C  CB  . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y CB  
10190 C  CG  . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y CG  
10191 C  CD1 . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y CD1 
10192 C  CD2 . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y CD2 
10193 C  CE1 . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y CE1 
10194 C  CE2 . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y CE2 
10195 C  CZ  . PHE AA 27 ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 27  PHE Y CZ  
10196 N  N   . GLN AA 28 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 28  GLN Y N   
10197 C  CA  . GLN AA 28 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 28  GLN Y CA  
10198 C  C   . GLN AA 28 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 28  GLN Y C   
10199 O  O   . GLN AA 28 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 28  GLN Y O   
10200 C  CB  . GLN AA 28 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 28  GLN Y CB  
10201 C  CG  . GLN AA 28 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 28  GLN Y CG  
10202 C  CD  . GLN AA 28 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 28  GLN Y CD  
10203 O  OE1 . GLN AA 28 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 28  GLN Y OE1 
10204 N  NE2 . GLN AA 28 ? 0.4680 0.4680 0.4680 0.0000 0.0000 0.0000 28  GLN Y NE2 
10205 N  N   . ILE AA 29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Y N   
10206 C  CA  . ILE AA 29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Y CA  
10207 C  C   . ILE AA 29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Y C   
10208 O  O   . ILE AA 29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Y O   
10209 C  CB  . ILE AA 29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Y CB  
10210 C  CG1 . ILE AA 29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Y CG1 
10211 C  CG2 . ILE AA 29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Y CG2 
10212 C  CD1 . ILE AA 29 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 29  ILE Y CD1 
10213 N  N   . VAL AA 30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Y N   
10214 C  CA  . VAL AA 30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Y CA  
10215 C  C   . VAL AA 30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Y C   
10216 O  O   . VAL AA 30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Y O   
10217 C  CB  . VAL AA 30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Y CB  
10218 C  CG1 . VAL AA 30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Y CG1 
10219 C  CG2 . VAL AA 30 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  VAL Y CG2 
10220 N  N   . LEU AA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Y N   
10221 C  CA  . LEU AA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Y CA  
10222 C  C   . LEU AA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Y C   
10223 O  O   . LEU AA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Y O   
10224 C  CB  . LEU AA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Y CB  
10225 C  CG  . LEU AA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Y CG  
10226 C  CD1 . LEU AA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Y CD1 
10227 C  CD2 . LEU AA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Y CD2 
10228 N  N   . GLY AA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY Y N   
10229 C  CA  . GLY AA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY Y CA  
10230 C  C   . GLY AA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY Y C   
10231 O  O   . GLY AA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  GLY Y O   
10232 N  N   . LEU AA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Y N   
10233 C  CA  . LEU AA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Y CA  
10234 C  C   . LEU AA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Y C   
10235 O  O   . LEU AA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Y O   
10236 C  CB  . LEU AA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Y CB  
10237 C  CG  . LEU AA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Y CG  
10238 C  CD1 . LEU AA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Y CD1 
10239 C  CD2 . LEU AA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  LEU Y CD2 
10240 N  N   . LEU AA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Y N   
10241 C  CA  . LEU AA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Y CA  
10242 C  C   . LEU AA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Y C   
10243 O  O   . LEU AA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Y O   
10244 C  CB  . LEU AA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Y CB  
10245 C  CG  . LEU AA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Y CG  
10246 C  CD1 . LEU AA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Y CD1 
10247 C  CD2 . LEU AA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  LEU Y CD2 
10248 N  N   . ILE AA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Y N   
10249 C  CA  . ILE AA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Y CA  
10250 C  C   . ILE AA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Y C   
10251 O  O   . ILE AA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Y O   
10252 C  CB  . ILE AA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Y CB  
10253 C  CG1 . ILE AA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Y CG1 
10254 C  CG2 . ILE AA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Y CG2 
10255 C  CD1 . ILE AA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ILE Y CD1 
10256 N  N   . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y N   
10257 C  CA  . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y CA  
10258 C  C   . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y C   
10259 O  O   . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y O   
10260 C  CB  . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y CB  
10261 C  CG  . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y CG  
10262 N  ND1 . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y ND1 
10263 C  CD2 . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y CD2 
10264 C  CE1 . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y CE1 
10265 N  NE2 . HIS AA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Y NE2 
10266 N  N   . MET AA 37 ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 37  MET Y N   
10267 C  CA  . MET AA 37 ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 37  MET Y CA  
10268 C  C   . MET AA 37 ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 37  MET Y C   
10269 O  O   . MET AA 37 ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 37  MET Y O   
10270 C  CB  . MET AA 37 ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 37  MET Y CB  
10271 C  CG  . MET AA 37 ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 37  MET Y CG  
10272 S  SD  . MET AA 37 ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 37  MET Y SD  
10273 C  CE  . MET AA 37 ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 37  MET Y CE  
10274 N  N   . ILE AA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Y N   
10275 C  CA  . ILE AA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Y CA  
10276 C  C   . ILE AA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Y C   
10277 O  O   . ILE AA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Y O   
10278 C  CB  . ILE AA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Y CB  
10279 C  CG1 . ILE AA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Y CG1 
10280 C  CG2 . ILE AA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Y CG2 
10281 C  CD1 . ILE AA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  ILE Y CD1 
10282 N  N   . VAL AA 39 ? 0.4827 0.4827 0.4827 0.0000 0.0000 0.0000 39  VAL Y N   
10283 C  CA  . VAL AA 39 ? 0.4827 0.4827 0.4827 0.0000 0.0000 0.0000 39  VAL Y CA  
10284 C  C   . VAL AA 39 ? 0.4827 0.4827 0.4827 0.0000 0.0000 0.0000 39  VAL Y C   
10285 O  O   . VAL AA 39 ? 0.4827 0.4827 0.4827 0.0000 0.0000 0.0000 39  VAL Y O   
10286 C  CB  . VAL AA 39 ? 0.4827 0.4827 0.4827 0.0000 0.0000 0.0000 39  VAL Y CB  
10287 C  CG1 . VAL AA 39 ? 0.4827 0.4827 0.4827 0.0000 0.0000 0.0000 39  VAL Y CG1 
10288 C  CG2 . VAL AA 39 ? 0.4827 0.4827 0.4827 0.0000 0.0000 0.0000 39  VAL Y CG2 
10289 N  N   . LEU AA 40 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 40  LEU Y N   
10290 C  CA  . LEU AA 40 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 40  LEU Y CA  
10291 C  C   . LEU AA 40 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 40  LEU Y C   
10292 O  O   . LEU AA 40 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 40  LEU Y O   
10293 C  CB  . LEU AA 40 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 40  LEU Y CB  
10294 C  CG  . LEU AA 40 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 40  LEU Y CG  
10295 C  CD1 . LEU AA 40 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 40  LEU Y CD1 
10296 C  CD2 . LEU AA 40 ? 0.5010 0.5010 0.5010 0.0000 0.0000 0.0000 40  LEU Y CD2 
10297 N  N   . SER AA 41 ? 0.5035 0.5035 0.5035 0.0000 0.0000 0.0000 41  SER Y N   
10298 C  CA  . SER AA 41 ? 0.5035 0.5035 0.5035 0.0000 0.0000 0.0000 41  SER Y CA  
10299 C  C   . SER AA 41 ? 0.5035 0.5035 0.5035 0.0000 0.0000 0.0000 41  SER Y C   
10300 O  O   . SER AA 41 ? 0.5035 0.5035 0.5035 0.0000 0.0000 0.0000 41  SER Y O   
10301 C  CB  . SER AA 41 ? 0.5035 0.5035 0.5035 0.0000 0.0000 0.0000 41  SER Y CB  
10302 O  OG  . SER AA 41 ? 0.5035 0.5035 0.5035 0.0000 0.0000 0.0000 41  SER Y OG  
10303 N  N   . THR AA 42 ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 42  THR Y N   
10304 C  CA  . THR AA 42 ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 42  THR Y CA  
10305 C  C   . THR AA 42 ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 42  THR Y C   
10306 O  O   . THR AA 42 ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 42  THR Y O   
10307 C  CB  . THR AA 42 ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 42  THR Y CB  
10308 O  OG1 . THR AA 42 ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 42  THR Y OG1 
10309 C  CG2 . THR AA 42 ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 42  THR Y CG2 
10310 N  N   . ASP AA 43 ? 0.5917 0.5917 0.5917 0.0000 0.0000 0.0000 43  ASP Y N   
10311 C  CA  . ASP AA 43 ? 0.5917 0.5917 0.5917 0.0000 0.0000 0.0000 43  ASP Y CA  
10312 C  C   . ASP AA 43 ? 0.5917 0.5917 0.5917 0.0000 0.0000 0.0000 43  ASP Y C   
10313 O  O   . ASP AA 43 ? 0.5917 0.5917 0.5917 0.0000 0.0000 0.0000 43  ASP Y O   
10314 C  CB  . ASP AA 43 ? 0.5917 0.5917 0.5917 0.0000 0.0000 0.0000 43  ASP Y CB  
10315 C  CG  . ASP AA 43 ? 0.5917 0.5917 0.5917 0.0000 0.0000 0.0000 43  ASP Y CG  
10316 O  OD1 . ASP AA 43 ? 0.5917 0.5917 0.5917 0.0000 0.0000 0.0000 43  ASP Y OD1 
10317 O  OD2 . ASP AA 43 ? 0.5917 0.5917 0.5917 0.0000 0.0000 0.0000 43  ASP Y OD2 
10318 N  N   . LEU AA 44 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 44  LEU Y N   
10319 C  CA  . LEU AA 44 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 44  LEU Y CA  
10320 C  C   . LEU AA 44 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 44  LEU Y C   
10321 O  O   . LEU AA 44 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 44  LEU Y O   
10322 C  CB  . LEU AA 44 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 44  LEU Y CB  
10323 C  CG  . LEU AA 44 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 44  LEU Y CG  
10324 C  CD1 . LEU AA 44 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 44  LEU Y CD1 
10325 C  CD2 . LEU AA 44 ? 0.5568 0.5568 0.5568 0.0000 0.0000 0.0000 44  LEU Y CD2 
10326 N  N   . ASN AA 45 ? 0.5404 0.5404 0.5404 0.0000 0.0000 0.0000 45  ASN Y N   
10327 C  CA  . ASN AA 45 ? 0.5404 0.5404 0.5404 0.0000 0.0000 0.0000 45  ASN Y CA  
10328 C  C   . ASN AA 45 ? 0.5404 0.5404 0.5404 0.0000 0.0000 0.0000 45  ASN Y C   
10329 O  O   . ASN AA 45 ? 0.5404 0.5404 0.5404 0.0000 0.0000 0.0000 45  ASN Y O   
10330 C  CB  . ASN AA 45 ? 0.5404 0.5404 0.5404 0.0000 0.0000 0.0000 45  ASN Y CB  
10331 C  CG  . ASN AA 45 ? 0.5404 0.5404 0.5404 0.0000 0.0000 0.0000 45  ASN Y CG  
10332 O  OD1 . ASN AA 45 ? 0.5404 0.5404 0.5404 0.0000 0.0000 0.0000 45  ASN Y OD1 
10333 N  ND2 . ASN AA 45 ? 0.5404 0.5404 0.5404 0.0000 0.0000 0.0000 45  ASN Y ND2 
10334 N  N   . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y N   
10335 C  CA  . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CA  
10336 C  C   . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y C   
10337 O  O   . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y O   
10338 C  CB  . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CB  
10339 C  CG  . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CG  
10340 C  CD1 . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CD1 
10341 C  CD2 . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CD2 
10342 N  NE1 . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y NE1 
10343 C  CE2 . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CE2 
10344 C  CE3 . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CE3 
10345 C  CZ2 . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CZ2 
10346 C  CZ3 . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CZ3 
10347 C  CH2 . TRP AA 46 ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 46  TRP Y CH2 
10348 N  N   . LEU AA 47 ? 0.5127 0.5127 0.5127 0.0000 0.0000 0.0000 47  LEU Y N   
10349 C  CA  . LEU AA 47 ? 0.5127 0.5127 0.5127 0.0000 0.0000 0.0000 47  LEU Y CA  
10350 C  C   . LEU AA 47 ? 0.5127 0.5127 0.5127 0.0000 0.0000 0.0000 47  LEU Y C   
10351 O  O   . LEU AA 47 ? 0.5127 0.5127 0.5127 0.0000 0.0000 0.0000 47  LEU Y O   
10352 C  CB  . LEU AA 47 ? 0.5127 0.5127 0.5127 0.0000 0.0000 0.0000 47  LEU Y CB  
10353 C  CG  . LEU AA 47 ? 0.5127 0.5127 0.5127 0.0000 0.0000 0.0000 47  LEU Y CG  
10354 C  CD1 . LEU AA 47 ? 0.5127 0.5127 0.5127 0.0000 0.0000 0.0000 47  LEU Y CD1 
10355 C  CD2 . LEU AA 47 ? 0.5127 0.5127 0.5127 0.0000 0.0000 0.0000 47  LEU Y CD2 
10356 N  N   . ASP AA 48 ? 0.5809 0.5809 0.5809 0.0000 0.0000 0.0000 48  ASP Y N   
10357 C  CA  . ASP AA 48 ? 0.5809 0.5809 0.5809 0.0000 0.0000 0.0000 48  ASP Y CA  
10358 C  C   . ASP AA 48 ? 0.5809 0.5809 0.5809 0.0000 0.0000 0.0000 48  ASP Y C   
10359 O  O   . ASP AA 48 ? 0.5809 0.5809 0.5809 0.0000 0.0000 0.0000 48  ASP Y O   
10360 C  CB  . ASP AA 48 ? 0.5809 0.5809 0.5809 0.0000 0.0000 0.0000 48  ASP Y CB  
10361 C  CG  . ASP AA 48 ? 0.5809 0.5809 0.5809 0.0000 0.0000 0.0000 48  ASP Y CG  
10362 O  OD1 . ASP AA 48 ? 0.5809 0.5809 0.5809 0.0000 0.0000 0.0000 48  ASP Y OD1 
10363 O  OD2 . ASP AA 48 ? 0.5809 0.5809 0.5809 0.0000 0.0000 0.0000 48  ASP Y OD2 
10364 N  N   . ASP AA 49 ? 0.5893 0.5893 0.5893 0.0000 0.0000 0.0000 49  ASP Y N   
10365 C  CA  . ASP AA 49 ? 0.5893 0.5893 0.5893 0.0000 0.0000 0.0000 49  ASP Y CA  
10366 C  C   . ASP AA 49 ? 0.5893 0.5893 0.5893 0.0000 0.0000 0.0000 49  ASP Y C   
10367 O  O   . ASP AA 49 ? 0.5893 0.5893 0.5893 0.0000 0.0000 0.0000 49  ASP Y O   
10368 C  CB  . ASP AA 49 ? 0.5893 0.5893 0.5893 0.0000 0.0000 0.0000 49  ASP Y CB  
10369 C  CG  . ASP AA 49 ? 0.5893 0.5893 0.5893 0.0000 0.0000 0.0000 49  ASP Y CG  
10370 O  OD1 . ASP AA 49 ? 0.5893 0.5893 0.5893 0.0000 0.0000 0.0000 49  ASP Y OD1 
10371 O  OD2 . ASP AA 49 ? 0.5893 0.5893 0.5893 0.0000 0.0000 0.0000 49  ASP Y OD2 
10372 N  N   . ASN AA 50 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 50  ASN Y N   
10373 C  CA  . ASN AA 50 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 50  ASN Y CA  
10374 C  C   . ASN AA 50 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 50  ASN Y C   
10375 O  O   . ASN AA 50 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 50  ASN Y O   
10376 C  CB  . ASN AA 50 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 50  ASN Y CB  
10377 C  CG  . ASN AA 50 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 50  ASN Y CG  
10378 O  OD1 . ASN AA 50 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 50  ASN Y OD1 
10379 N  ND2 . ASN AA 50 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 50  ASN Y ND2 
10380 N  N   . ILE AA 51 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 51  ILE Y N   
10381 C  CA  . ILE AA 51 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 51  ILE Y CA  
10382 C  C   . ILE AA 51 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 51  ILE Y C   
10383 O  O   . ILE AA 51 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 51  ILE Y O   
10384 C  CB  . ILE AA 51 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 51  ILE Y CB  
10385 C  CG1 . ILE AA 51 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 51  ILE Y CG1 
10386 C  CG2 . ILE AA 51 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 51  ILE Y CG2 
10387 C  CD1 . ILE AA 51 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 51  ILE Y CD1 
10388 N  N   . PRO AA 52 ? 0.6191 0.6191 0.6191 0.0000 0.0000 0.0000 52  PRO Y N   
10389 C  CA  . PRO AA 52 ? 0.6191 0.6191 0.6191 0.0000 0.0000 0.0000 52  PRO Y CA  
10390 C  C   . PRO AA 52 ? 0.6191 0.6191 0.6191 0.0000 0.0000 0.0000 52  PRO Y C   
10391 O  O   . PRO AA 52 ? 0.6191 0.6191 0.6191 0.0000 0.0000 0.0000 52  PRO Y O   
10392 C  CB  . PRO AA 52 ? 0.6191 0.6191 0.6191 0.0000 0.0000 0.0000 52  PRO Y CB  
10393 C  CG  . PRO AA 52 ? 0.6191 0.6191 0.6191 0.0000 0.0000 0.0000 52  PRO Y CG  
10394 C  CD  . PRO AA 52 ? 0.6191 0.6191 0.6191 0.0000 0.0000 0.0000 52  PRO Y CD  
10395 N  N   . VAL AA 53 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 53  VAL Y N   
10396 C  CA  . VAL AA 53 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 53  VAL Y CA  
10397 C  C   . VAL AA 53 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 53  VAL Y C   
10398 O  O   . VAL AA 53 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 53  VAL Y O   
10399 C  CB  . VAL AA 53 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 53  VAL Y CB  
10400 C  CG1 . VAL AA 53 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 53  VAL Y CG1 
10401 C  CG2 . VAL AA 53 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 53  VAL Y CG2 
10402 N  N   . SER AA 54 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 54  SER Y N   
10403 C  CA  . SER AA 54 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 54  SER Y CA  
10404 C  C   . SER AA 54 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 54  SER Y C   
10405 O  O   . SER AA 54 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 54  SER Y O   
10406 C  CB  . SER AA 54 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 54  SER Y CB  
10407 O  OG  . SER AA 54 ? 0.6635 0.6635 0.6635 0.0000 0.0000 0.0000 54  SER Y OG  
10408 N  N   . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y N   
10409 C  CA  . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y CA  
10410 C  C   . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y C   
10411 O  O   . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y O   
10412 C  CB  . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y CB  
10413 C  CG  . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y CG  
10414 C  CD1 . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y CD1 
10415 C  CD2 . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y CD2 
10416 C  CE1 . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y CE1 
10417 C  CE2 . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y CE2 
10418 C  CZ  . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y CZ  
10419 O  OH  . TYR AA 55 ? 0.6352 0.6352 0.6352 0.0000 0.0000 0.0000 55  TYR Y OH  
10420 N  N   . GLN AA 56 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 56  GLN Y N   
10421 C  CA  . GLN AA 56 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 56  GLN Y CA  
10422 C  C   . GLN AA 56 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 56  GLN Y C   
10423 O  O   . GLN AA 56 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 56  GLN Y O   
10424 C  CB  . GLN AA 56 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 56  GLN Y CB  
10425 C  CG  . GLN AA 56 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 56  GLN Y CG  
10426 C  CD  . GLN AA 56 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 56  GLN Y CD  
10427 O  OE1 . GLN AA 56 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 56  GLN Y OE1 
10428 N  NE2 . GLN AA 56 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 56  GLN Y NE2 
10429 N  N   . ALA AA 57 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 57  ALA Y N   
10430 C  CA  . ALA AA 57 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 57  ALA Y CA  
10431 C  C   . ALA AA 57 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 57  ALA Y C   
10432 O  O   . ALA AA 57 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 57  ALA Y O   
10433 C  CB  . ALA AA 57 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 57  ALA Y CB  
10434 N  N   . THR BA 8  ? 0.7798 0.7798 0.7798 0.0000 0.0000 0.0000 7   THR Z N   
10435 C  CA  . THR BA 8  ? 0.7798 0.7798 0.7798 0.0000 0.0000 0.0000 7   THR Z CA  
10436 C  C   . THR BA 8  ? 0.7798 0.7798 0.7798 0.0000 0.0000 0.0000 7   THR Z C   
10437 O  O   . THR BA 8  ? 0.7798 0.7798 0.7798 0.0000 0.0000 0.0000 7   THR Z O   
10438 C  CB  . THR BA 8  ? 0.7798 0.7798 0.7798 0.0000 0.0000 0.0000 7   THR Z CB  
10439 O  OG1 . THR BA 8  ? 0.7798 0.7798 0.7798 0.0000 0.0000 0.0000 7   THR Z OG1 
10440 C  CG2 . THR BA 8  ? 0.7798 0.7798 0.7798 0.0000 0.0000 0.0000 7   THR Z CG2 
10441 N  N   . GLY BA 9  ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 8   GLY Z N   
10442 C  CA  . GLY BA 9  ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 8   GLY Z CA  
10443 C  C   . GLY BA 9  ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 8   GLY Z C   
10444 O  O   . GLY BA 9  ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 8   GLY Z O   
10445 N  N   . LEU BA 10 ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 9   LEU Z N   
10446 C  CA  . LEU BA 10 ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 9   LEU Z CA  
10447 C  C   . LEU BA 10 ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 9   LEU Z C   
10448 O  O   . LEU BA 10 ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 9   LEU Z O   
10449 C  CB  . LEU BA 10 ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 9   LEU Z CB  
10450 C  CG  . LEU BA 10 ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 9   LEU Z CG  
10451 C  CD1 . LEU BA 10 ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 9   LEU Z CD1 
10452 C  CD2 . LEU BA 10 ? 0.8227 0.8227 0.8227 0.0000 0.0000 0.0000 9   LEU Z CD2 
10453 N  N   . THR BA 11 ? 0.8801 0.8801 0.8801 0.0000 0.0000 0.0000 10  THR Z N   
10454 C  CA  . THR BA 11 ? 0.8801 0.8801 0.8801 0.0000 0.0000 0.0000 10  THR Z CA  
10455 C  C   . THR BA 11 ? 0.8801 0.8801 0.8801 0.0000 0.0000 0.0000 10  THR Z C   
10456 O  O   . THR BA 11 ? 0.8801 0.8801 0.8801 0.0000 0.0000 0.0000 10  THR Z O   
10457 C  CB  . THR BA 11 ? 0.8801 0.8801 0.8801 0.0000 0.0000 0.0000 10  THR Z CB  
10458 O  OG1 . THR BA 11 ? 0.8801 0.8801 0.8801 0.0000 0.0000 0.0000 10  THR Z OG1 
10459 C  CG2 . THR BA 11 ? 0.8801 0.8801 0.8801 0.0000 0.0000 0.0000 10  THR Z CG2 
10460 N  N   . ASP BA 12 ? 0.8915 0.8915 0.8915 0.0000 0.0000 0.0000 11  ASP Z N   
10461 C  CA  . ASP BA 12 ? 0.8915 0.8915 0.8915 0.0000 0.0000 0.0000 11  ASP Z CA  
10462 C  C   . ASP BA 12 ? 0.8915 0.8915 0.8915 0.0000 0.0000 0.0000 11  ASP Z C   
10463 O  O   . ASP BA 12 ? 0.8915 0.8915 0.8915 0.0000 0.0000 0.0000 11  ASP Z O   
10464 C  CB  . ASP BA 12 ? 0.8915 0.8915 0.8915 0.0000 0.0000 0.0000 11  ASP Z CB  
10465 C  CG  . ASP BA 12 ? 0.8915 0.8915 0.8915 0.0000 0.0000 0.0000 11  ASP Z CG  
10466 O  OD1 . ASP BA 12 ? 0.8915 0.8915 0.8915 0.0000 0.0000 0.0000 11  ASP Z OD1 
10467 O  OD2 . ASP BA 12 ? 0.8915 0.8915 0.8915 0.0000 0.0000 0.0000 11  ASP Z OD2 
10468 N  N   . ASP BA 13 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 12  ASP Z N   
10469 C  CA  . ASP BA 13 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 12  ASP Z CA  
10470 C  C   . ASP BA 13 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 12  ASP Z C   
10471 O  O   . ASP BA 13 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 12  ASP Z O   
10472 C  CB  . ASP BA 13 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 12  ASP Z CB  
10473 C  CG  . ASP BA 13 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 12  ASP Z CG  
10474 O  OD1 . ASP BA 13 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 12  ASP Z OD1 
10475 O  OD2 . ASP BA 13 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 12  ASP Z OD2 
10476 N  N   . GLU BA 14 ? 0.8618 0.8618 0.8618 0.0000 0.0000 0.0000 13  GLU Z N   
10477 C  CA  . GLU BA 14 ? 0.8618 0.8618 0.8618 0.0000 0.0000 0.0000 13  GLU Z CA  
10478 C  C   . GLU BA 14 ? 0.8618 0.8618 0.8618 0.0000 0.0000 0.0000 13  GLU Z C   
10479 O  O   . GLU BA 14 ? 0.8618 0.8618 0.8618 0.0000 0.0000 0.0000 13  GLU Z O   
10480 C  CB  . GLU BA 14 ? 0.8618 0.8618 0.8618 0.0000 0.0000 0.0000 13  GLU Z CB  
10481 C  CG  . GLU BA 14 ? 0.8618 0.8618 0.8618 0.0000 0.0000 0.0000 13  GLU Z CG  
10482 C  CD  . GLU BA 14 ? 0.8618 0.8618 0.8618 0.0000 0.0000 0.0000 13  GLU Z CD  
10483 O  OE1 . GLU BA 14 ? 0.8618 0.8618 0.8618 0.0000 0.0000 0.0000 13  GLU Z OE1 
10484 O  OE2 . GLU BA 14 ? 0.8618 0.8618 0.8618 0.0000 0.0000 0.0000 13  GLU Z OE2 
10485 N  N   . ALA BA 15 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 14  ALA Z N   
10486 C  CA  . ALA BA 15 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 14  ALA Z CA  
10487 C  C   . ALA BA 15 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 14  ALA Z C   
10488 O  O   . ALA BA 15 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 14  ALA Z O   
10489 C  CB  . ALA BA 15 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 14  ALA Z CB  
10490 N  N   . LYS BA 16 ? 0.7821 0.7821 0.7821 0.0000 0.0000 0.0000 15  LYS Z N   
10491 C  CA  . LYS BA 16 ? 0.7821 0.7821 0.7821 0.0000 0.0000 0.0000 15  LYS Z CA  
10492 C  C   . LYS BA 16 ? 0.7821 0.7821 0.7821 0.0000 0.0000 0.0000 15  LYS Z C   
10493 O  O   . LYS BA 16 ? 0.7821 0.7821 0.7821 0.0000 0.0000 0.0000 15  LYS Z O   
10494 C  CB  . LYS BA 16 ? 0.7821 0.7821 0.7821 0.0000 0.0000 0.0000 15  LYS Z CB  
10495 C  CG  . LYS BA 16 ? 0.7821 0.7821 0.7821 0.0000 0.0000 0.0000 15  LYS Z CG  
10496 C  CD  . LYS BA 16 ? 0.7821 0.7821 0.7821 0.0000 0.0000 0.0000 15  LYS Z CD  
10497 C  CE  . LYS BA 16 ? 0.7821 0.7821 0.7821 0.0000 0.0000 0.0000 15  LYS Z CE  
10498 N  NZ  . LYS BA 16 ? 0.7821 0.7821 0.7821 0.0000 0.0000 0.0000 15  LYS Z NZ  
10499 N  N   . GLU BA 17 ? 0.7478 0.7478 0.7478 0.0000 0.0000 0.0000 16  GLU Z N   
10500 C  CA  . GLU BA 17 ? 0.7478 0.7478 0.7478 0.0000 0.0000 0.0000 16  GLU Z CA  
10501 C  C   . GLU BA 17 ? 0.7478 0.7478 0.7478 0.0000 0.0000 0.0000 16  GLU Z C   
10502 O  O   . GLU BA 17 ? 0.7478 0.7478 0.7478 0.0000 0.0000 0.0000 16  GLU Z O   
10503 C  CB  . GLU BA 17 ? 0.7478 0.7478 0.7478 0.0000 0.0000 0.0000 16  GLU Z CB  
10504 C  CG  . GLU BA 17 ? 0.7478 0.7478 0.7478 0.0000 0.0000 0.0000 16  GLU Z CG  
10505 C  CD  . GLU BA 17 ? 0.7478 0.7478 0.7478 0.0000 0.0000 0.0000 16  GLU Z CD  
10506 O  OE1 . GLU BA 17 ? 0.7478 0.7478 0.7478 0.0000 0.0000 0.0000 16  GLU Z OE1 
10507 O  OE2 . GLU BA 17 ? 0.7478 0.7478 0.7478 0.0000 0.0000 0.0000 16  GLU Z OE2 
10508 N  N   . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z N   
10509 C  CA  . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z CA  
10510 C  C   . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z C   
10511 O  O   . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z O   
10512 C  CB  . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z CB  
10513 C  CG  . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z CG  
10514 C  CD1 . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z CD1 
10515 C  CD2 . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z CD2 
10516 C  CE1 . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z CE1 
10517 C  CE2 . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z CE2 
10518 C  CZ  . PHE BA 18 ? 0.6501 0.6501 0.6501 0.0000 0.0000 0.0000 17  PHE Z CZ  
10519 N  N   . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z N   
10520 C  CA  . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z CA  
10521 C  C   . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z C   
10522 O  O   . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z O   
10523 C  CB  . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z CB  
10524 C  CG  . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z CG  
10525 N  ND1 . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z ND1 
10526 C  CD2 . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z CD2 
10527 C  CE1 . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z CE1 
10528 N  NE2 . HIS BA 19 ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 18  HIS Z NE2 
10529 N  N   . ALA BA 20 ? 0.6578 0.6578 0.6578 0.0000 0.0000 0.0000 19  ALA Z N   
10530 C  CA  . ALA BA 20 ? 0.6578 0.6578 0.6578 0.0000 0.0000 0.0000 19  ALA Z CA  
10531 C  C   . ALA BA 20 ? 0.6578 0.6578 0.6578 0.0000 0.0000 0.0000 19  ALA Z C   
10532 O  O   . ALA BA 20 ? 0.6578 0.6578 0.6578 0.0000 0.0000 0.0000 19  ALA Z O   
10533 C  CB  . ALA BA 20 ? 0.6578 0.6578 0.6578 0.0000 0.0000 0.0000 19  ALA Z CB  
10534 N  N   . ILE BA 21 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 20  ILE Z N   
10535 C  CA  . ILE BA 21 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 20  ILE Z CA  
10536 C  C   . ILE BA 21 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 20  ILE Z C   
10537 O  O   . ILE BA 21 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 20  ILE Z O   
10538 C  CB  . ILE BA 21 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 20  ILE Z CB  
10539 C  CG1 . ILE BA 21 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 20  ILE Z CG1 
10540 C  CG2 . ILE BA 21 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 20  ILE Z CG2 
10541 C  CD1 . ILE BA 21 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 20  ILE Z CD1 
10542 N  N   . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z N   
10543 C  CA  . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z CA  
10544 C  C   . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z C   
10545 O  O   . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z O   
10546 C  CB  . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z CB  
10547 C  CG  . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z CG  
10548 C  CD1 . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z CD1 
10549 C  CD2 . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z CD2 
10550 C  CE1 . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z CE1 
10551 C  CE2 . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z CE2 
10552 C  CZ  . PHE BA 22 ? 0.5976 0.5976 0.5976 0.0000 0.0000 0.0000 21  PHE Z CZ  
10553 N  N   . MET BA 23 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 22  MET Z N   
10554 C  CA  . MET BA 23 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 22  MET Z CA  
10555 C  C   . MET BA 23 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 22  MET Z C   
10556 O  O   . MET BA 23 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 22  MET Z O   
10557 C  CB  . MET BA 23 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 22  MET Z CB  
10558 C  CG  . MET BA 23 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 22  MET Z CG  
10559 S  SD  . MET BA 23 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 22  MET Z SD  
10560 C  CE  . MET BA 23 ? 0.6268 0.6268 0.6268 0.0000 0.0000 0.0000 22  MET Z CE  
10561 N  N   . GLN BA 24 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 23  GLN Z N   
10562 C  CA  . GLN BA 24 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 23  GLN Z CA  
10563 C  C   . GLN BA 24 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 23  GLN Z C   
10564 O  O   . GLN BA 24 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 23  GLN Z O   
10565 C  CB  . GLN BA 24 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 23  GLN Z CB  
10566 C  CG  . GLN BA 24 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 23  GLN Z CG  
10567 C  CD  . GLN BA 24 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 23  GLN Z CD  
10568 O  OE1 . GLN BA 24 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 23  GLN Z OE1 
10569 N  NE2 . GLN BA 24 ? 0.6324 0.6324 0.6324 0.0000 0.0000 0.0000 23  GLN Z NE2 
10570 N  N   . SER BA 25 ? 0.5733 0.5733 0.5733 0.0000 0.0000 0.0000 24  SER Z N   
10571 C  CA  . SER BA 25 ? 0.5733 0.5733 0.5733 0.0000 0.0000 0.0000 24  SER Z CA  
10572 C  C   . SER BA 25 ? 0.5733 0.5733 0.5733 0.0000 0.0000 0.0000 24  SER Z C   
10573 O  O   . SER BA 25 ? 0.5733 0.5733 0.5733 0.0000 0.0000 0.0000 24  SER Z O   
10574 C  CB  . SER BA 25 ? 0.5733 0.5733 0.5733 0.0000 0.0000 0.0000 24  SER Z CB  
10575 O  OG  . SER BA 25 ? 0.5733 0.5733 0.5733 0.0000 0.0000 0.0000 24  SER Z OG  
10576 N  N   . MET BA 26 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 25  MET Z N   
10577 C  CA  . MET BA 26 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 25  MET Z CA  
10578 C  C   . MET BA 26 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 25  MET Z C   
10579 O  O   . MET BA 26 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 25  MET Z O   
10580 C  CB  . MET BA 26 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 25  MET Z CB  
10581 C  CG  . MET BA 26 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 25  MET Z CG  
10582 S  SD  . MET BA 26 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 25  MET Z SD  
10583 C  CE  . MET BA 26 ? 0.5582 0.5582 0.5582 0.0000 0.0000 0.0000 25  MET Z CE  
10584 N  N   . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z N   
10585 C  CA  . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z CA  
10586 C  C   . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z C   
10587 O  O   . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z O   
10588 C  CB  . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z CB  
10589 C  CG  . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z CG  
10590 C  CD1 . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z CD1 
10591 C  CD2 . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z CD2 
10592 C  CE1 . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z CE1 
10593 C  CE2 . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z CE2 
10594 C  CZ  . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z CZ  
10595 O  OH  . TYR BA 27 ? 0.5560 0.5560 0.5560 0.0000 0.0000 0.0000 26  TYR Z OH  
10596 N  N   . ALA BA 28 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 27  ALA Z N   
10597 C  CA  . ALA BA 28 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 27  ALA Z CA  
10598 C  C   . ALA BA 28 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 27  ALA Z C   
10599 O  O   . ALA BA 28 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 27  ALA Z O   
10600 C  CB  . ALA BA 28 ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 27  ALA Z CB  
10601 N  N   . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z N   
10602 C  CA  . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CA  
10603 C  C   . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z C   
10604 O  O   . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z O   
10605 C  CB  . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CB  
10606 C  CG  . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CG  
10607 C  CD1 . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CD1 
10608 C  CD2 . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CD2 
10609 N  NE1 . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z NE1 
10610 C  CE2 . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CE2 
10611 C  CE3 . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CE3 
10612 C  CZ2 . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CZ2 
10613 C  CZ3 . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CZ3 
10614 C  CH2 . TRP BA 29 ? 0.4713 0.4713 0.4713 0.0000 0.0000 0.0000 28  TRP Z CH2 
10615 N  N   . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z N   
10616 C  CA  . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z CA  
10617 C  C   . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z C   
10618 O  O   . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z O   
10619 C  CB  . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z CB  
10620 C  CG  . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z CG  
10621 C  CD1 . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z CD1 
10622 C  CD2 . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z CD2 
10623 C  CE1 . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z CE1 
10624 C  CE2 . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z CE2 
10625 C  CZ  . PHE BA 30 ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 29  PHE Z CZ  
10626 N  N   . GLY BA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY Z N   
10627 C  CA  . GLY BA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY Z CA  
10628 C  C   . GLY BA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY Z C   
10629 O  O   . GLY BA 31 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 30  GLY Z O   
10630 N  N   . LEU BA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Z N   
10631 C  CA  . LEU BA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Z CA  
10632 C  C   . LEU BA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Z C   
10633 O  O   . LEU BA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Z O   
10634 C  CB  . LEU BA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Z CB  
10635 C  CG  . LEU BA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Z CG  
10636 C  CD1 . LEU BA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Z CD1 
10637 C  CD2 . LEU BA 32 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 31  LEU Z CD2 
10638 N  N   . VAL BA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL Z N   
10639 C  CA  . VAL BA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL Z CA  
10640 C  C   . VAL BA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL Z C   
10641 O  O   . VAL BA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL Z O   
10642 C  CB  . VAL BA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL Z CB  
10643 C  CG1 . VAL BA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL Z CG1 
10644 C  CG2 . VAL BA 33 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 32  VAL Z CG2 
10645 N  N   . VAL BA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL Z N   
10646 C  CA  . VAL BA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL Z CA  
10647 C  C   . VAL BA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL Z C   
10648 O  O   . VAL BA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL Z O   
10649 C  CB  . VAL BA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL Z CB  
10650 C  CG1 . VAL BA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL Z CG1 
10651 C  CG2 . VAL BA 34 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 33  VAL Z CG2 
10652 N  N   . ILE BA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE Z N   
10653 C  CA  . ILE BA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE Z CA  
10654 C  C   . ILE BA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE Z C   
10655 O  O   . ILE BA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE Z O   
10656 C  CB  . ILE BA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE Z CB  
10657 C  CG1 . ILE BA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE Z CG1 
10658 C  CG2 . ILE BA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE Z CG2 
10659 C  CD1 . ILE BA 35 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 34  ILE Z CD1 
10660 N  N   . ALA BA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA Z N   
10661 C  CA  . ALA BA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA Z CA  
10662 C  C   . ALA BA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA Z C   
10663 O  O   . ALA BA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA Z O   
10664 C  CB  . ALA BA 36 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 35  ALA Z CB  
10665 N  N   . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z N   
10666 C  CA  . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z CA  
10667 C  C   . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z C   
10668 O  O   . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z O   
10669 C  CB  . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z CB  
10670 C  CG  . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z CG  
10671 N  ND1 . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z ND1 
10672 C  CD2 . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z CD2 
10673 C  CE1 . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z CE1 
10674 N  NE2 . HIS BA 37 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 36  HIS Z NE2 
10675 N  N   . LEU BA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU Z N   
10676 C  CA  . LEU BA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU Z CA  
10677 C  C   . LEU BA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU Z C   
10678 O  O   . LEU BA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU Z O   
10679 C  CB  . LEU BA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU Z CB  
10680 C  CG  . LEU BA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU Z CG  
10681 C  CD1 . LEU BA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU Z CD1 
10682 C  CD2 . LEU BA 38 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 37  LEU Z CD2 
10683 N  N   . LEU BA 39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU Z N   
10684 C  CA  . LEU BA 39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU Z CA  
10685 C  C   . LEU BA 39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU Z C   
10686 O  O   . LEU BA 39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU Z O   
10687 C  CB  . LEU BA 39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU Z CB  
10688 C  CG  . LEU BA 39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU Z CG  
10689 C  CD1 . LEU BA 39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU Z CD1 
10690 C  CD2 . LEU BA 39 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 38  LEU Z CD2 
10691 N  N   . ALA BA 40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA Z N   
10692 C  CA  . ALA BA 40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA Z CA  
10693 C  C   . ALA BA 40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA Z C   
10694 O  O   . ALA BA 40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA Z O   
10695 C  CB  . ALA BA 40 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 39  ALA Z CB  
10696 N  N   . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z N   
10697 C  CA  . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CA  
10698 C  C   . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z C   
10699 O  O   . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z O   
10700 C  CB  . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CB  
10701 C  CG  . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CG  
10702 C  CD1 . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CD1 
10703 C  CD2 . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CD2 
10704 N  NE1 . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z NE1 
10705 C  CE2 . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CE2 
10706 C  CE3 . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CE3 
10707 C  CZ2 . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CZ2 
10708 C  CZ3 . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CZ3 
10709 C  CH2 . TRP BA 41 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 40  TRP Z CH2 
10710 N  N   . LEU BA 42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU Z N   
10711 C  CA  . LEU BA 42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU Z CA  
10712 C  C   . LEU BA 42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU Z C   
10713 O  O   . LEU BA 42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU Z O   
10714 C  CB  . LEU BA 42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU Z CB  
10715 C  CG  . LEU BA 42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU Z CG  
10716 C  CD1 . LEU BA 42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU Z CD1 
10717 C  CD2 . LEU BA 42 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 41  LEU Z CD2 
10718 N  N   . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z N   
10719 C  CA  . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z CA  
10720 C  C   . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z C   
10721 O  O   . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z O   
10722 C  CB  . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z CB  
10723 C  CG  . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z CG  
10724 C  CD1 . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z CD1 
10725 C  CD2 . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z CD2 
10726 C  CE1 . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z CE1 
10727 C  CE2 . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z CE2 
10728 C  CZ  . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z CZ  
10729 O  OH  . TYR BA 43 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 42  TYR Z OH  
10730 N  N   . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z N   
10731 C  CA  . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z CA  
10732 C  C   . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z C   
10733 O  O   . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z O   
10734 C  CB  . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z CB  
10735 C  CG  . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z CG  
10736 C  CD  . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z CD  
10737 N  NE  . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z NE  
10738 C  CZ  . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z CZ  
10739 N  NH1 . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z NH1 
10740 N  NH2 . ARG BA 44 ? 0.4970 0.4970 0.4970 0.0000 0.0000 0.0000 43  ARG Z NH2 
10741 N  N   . PRO BA 45 ? 0.4684 0.4684 0.4684 0.0000 0.0000 0.0000 44  PRO Z N   
10742 C  CA  . PRO BA 45 ? 0.4684 0.4684 0.4684 0.0000 0.0000 0.0000 44  PRO Z CA  
10743 C  C   . PRO BA 45 ? 0.4684 0.4684 0.4684 0.0000 0.0000 0.0000 44  PRO Z C   
10744 O  O   . PRO BA 45 ? 0.4684 0.4684 0.4684 0.0000 0.0000 0.0000 44  PRO Z O   
10745 C  CB  . PRO BA 45 ? 0.4684 0.4684 0.4684 0.0000 0.0000 0.0000 44  PRO Z CB  
10746 C  CG  . PRO BA 45 ? 0.4684 0.4684 0.4684 0.0000 0.0000 0.0000 44  PRO Z CG  
10747 C  CD  . PRO BA 45 ? 0.4684 0.4684 0.4684 0.0000 0.0000 0.0000 44  PRO Z CD  
10748 N  N   . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z N   
10749 C  CA  . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CA  
10750 C  C   . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z C   
10751 O  O   . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z O   
10752 C  CB  . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CB  
10753 C  CG  . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CG  
10754 C  CD1 . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CD1 
10755 C  CD2 . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CD2 
10756 N  NE1 . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z NE1 
10757 C  CE2 . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CE2 
10758 C  CE3 . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CE3 
10759 C  CZ2 . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CZ2 
10760 C  CZ3 . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CZ3 
10761 C  CH2 . TRP BA 46 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 45  TRP Z CH2 
10762 N  N   . LEU BA 47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU Z N   
10763 C  CA  . LEU BA 47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU Z CA  
10764 C  C   . LEU BA 47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU Z C   
10765 O  O   . LEU BA 47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU Z O   
10766 C  CB  . LEU BA 47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU Z CB  
10767 C  CG  . LEU BA 47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU Z CG  
10768 C  CD1 . LEU BA 47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU Z CD1 
10769 C  CD2 . LEU BA 47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU Z CD2 
10770 O  OXT . LEU BA 47 ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 46  LEU Z OXT 
10771 MG MG  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 MG  
10772 C  CHA . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CHA 
10773 C  CHB . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CHB 
10774 C  CHC . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CHC 
10775 C  CHD . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CHD 
10776 N  NA  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 NA  
10777 C  C1A . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C1A 
10778 C  C2A . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C2A 
10779 C  C3A . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C3A 
10780 C  C4A . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C4A 
10781 C  CMA . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CMA 
10782 C  CAA . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CAA 
10783 C  CBA . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CBA 
10784 C  CGA . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CGA 
10785 O  O1A . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 O1A 
10786 O  O2A . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 O2A 
10787 N  NB  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 NB  
10788 C  C1B . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C1B 
10789 C  C2B . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C2B 
10790 C  C3B . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C3B 
10791 C  C4B . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C4B 
10792 C  CMB . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CMB 
10793 C  CAB . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CAB 
10794 O  OBB . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 OBB 
10795 C  CBB . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CBB 
10796 N  NC  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 NC  
10797 C  C1C . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C1C 
10798 C  C2C . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C2C 
10799 C  C3C . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C3C 
10800 C  C4C . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C4C 
10801 C  CMC . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CMC 
10802 C  CAC . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CAC 
10803 C  CBC . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CBC 
10804 N  ND  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 ND  
10805 C  C1D . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C1D 
10806 C  C2D . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C2D 
10807 C  C3D . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C3D 
10808 C  C4D . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C4D 
10809 C  CMD . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CMD 
10810 C  CAD . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CAD 
10811 O  OBD . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 OBD 
10812 C  CBD . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CBD 
10813 C  CGD . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CGD 
10814 O  O1D . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 O1D 
10815 O  O2D . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 O2D 
10816 C  CED . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 CED 
10817 C  C1  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C1  
10818 C  C2  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C2  
10819 C  C3  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C3  
10820 C  C4  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C4  
10821 C  C5  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C5  
10822 C  C6  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C6  
10823 C  C7  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C7  
10824 C  C8  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C8  
10825 C  C9  . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C9  
10826 C  C10 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C10 
10827 C  C11 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C11 
10828 C  C12 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C12 
10829 C  C13 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C13 
10830 C  C14 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C14 
10831 C  C15 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C15 
10832 C  C16 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C16 
10833 C  C17 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C17 
10834 C  C18 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C18 
10835 C  C19 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C19 
10836 C  C20 . BCL CA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 1 C20 
10837 CA CA  . CA  DA .  ? 0.4812 0.4812 0.4812 0.0000 0.0000 0.0000 102 CA  1 CA  
10838 C  C1M . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C1M 
10839 O  O1  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 O1  
10840 C  C1  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C1  
10841 C  C2  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C2  
10842 C  C3  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C3  
10843 C  C4  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C4  
10844 C  C5  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C5  
10845 C  C6  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C6  
10846 C  C7  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C7  
10847 C  C8  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C8  
10848 C  C9  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C9  
10849 C  C10 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C10 
10850 C  C11 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C11 
10851 C  C12 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C12 
10852 C  C13 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C13 
10853 C  C14 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C14 
10854 C  C15 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C15 
10855 C  C16 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C16 
10856 C  C17 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C17 
10857 C  C18 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C18 
10858 C  C19 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C19 
10859 C  C20 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C20 
10860 C  C21 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C21 
10861 C  C22 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C22 
10862 C  C23 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C23 
10863 C  C24 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C24 
10864 C  C25 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C25 
10865 C  C26 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C26 
10866 C  C27 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C27 
10867 C  C28 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C28 
10868 C  C29 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C29 
10869 C  C30 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C30 
10870 C  C31 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C31 
10871 C  C32 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C32 
10872 C  C33 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C33 
10873 C  C34 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C34 
10874 C  C35 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C35 
10875 C  C36 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C36 
10876 C  C37 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C37 
10877 C  C38 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C38 
10878 C  C39 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C39 
10879 C  C40 . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C40 
10880 O  O2  . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 O2  
10881 C  C2M . CRT EA .  ? 0.5277 0.5277 0.5277 0.0000 0.0000 0.0000 103 CRT 1 C2M 
10882 C  C1M . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C1M 
10883 O  O1  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 O1  
10884 C  C1  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C1  
10885 C  C2  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C2  
10886 C  C3  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C3  
10887 C  C4  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C4  
10888 C  C5  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C5  
10889 C  C6  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C6  
10890 C  C7  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C7  
10891 C  C8  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C8  
10892 C  C9  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C9  
10893 C  C10 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C10 
10894 C  C11 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C11 
10895 C  C12 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C12 
10896 C  C13 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C13 
10897 C  C14 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C14 
10898 C  C15 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C15 
10899 C  C16 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C16 
10900 C  C17 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C17 
10901 C  C18 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C18 
10902 C  C19 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C19 
10903 C  C20 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C20 
10904 C  C21 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C21 
10905 C  C22 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C22 
10906 C  C23 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C23 
10907 C  C24 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C24 
10908 C  C25 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C25 
10909 C  C26 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C26 
10910 C  C27 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C27 
10911 C  C28 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C28 
10912 C  C29 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C29 
10913 C  C30 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C30 
10914 C  C31 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C31 
10915 C  C32 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C32 
10916 C  C33 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C33 
10917 C  C34 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C34 
10918 C  C35 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C35 
10919 C  C36 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C36 
10920 C  C37 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C37 
10921 C  C38 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C38 
10922 C  C39 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C39 
10923 C  C40 . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C40 
10924 O  O2  . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 O2  
10925 C  C2M . CRT FA .  ? 0.5348 0.5348 0.5348 0.0000 0.0000 0.0000 104 CRT 1 C2M 
10926 MG MG  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 MG  
10927 C  CHA . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CHA 
10928 C  CHB . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CHB 
10929 C  CHC . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CHC 
10930 C  CHD . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CHD 
10931 N  NA  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 NA  
10932 C  C1A . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C1A 
10933 C  C2A . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C2A 
10934 C  C3A . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C3A 
10935 C  C4A . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C4A 
10936 C  CMA . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CMA 
10937 C  CAA . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CAA 
10938 C  CBA . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CBA 
10939 C  CGA . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CGA 
10940 O  O1A . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 O1A 
10941 O  O2A . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 O2A 
10942 N  NB  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 NB  
10943 C  C1B . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C1B 
10944 C  C2B . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C2B 
10945 C  C3B . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C3B 
10946 C  C4B . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C4B 
10947 C  CMB . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CMB 
10948 C  CAB . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CAB 
10949 O  OBB . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 OBB 
10950 C  CBB . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CBB 
10951 N  NC  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 NC  
10952 C  C1C . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C1C 
10953 C  C2C . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C2C 
10954 C  C3C . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C3C 
10955 C  C4C . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C4C 
10956 C  CMC . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CMC 
10957 C  CAC . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CAC 
10958 C  CBC . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CBC 
10959 N  ND  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 ND  
10960 C  C1D . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C1D 
10961 C  C2D . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C2D 
10962 C  C3D . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C3D 
10963 C  C4D . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C4D 
10964 C  CMD . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CMD 
10965 C  CAD . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CAD 
10966 O  OBD . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 OBD 
10967 C  CBD . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CBD 
10968 C  CGD . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CGD 
10969 O  O1D . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 O1D 
10970 O  O2D . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 O2D 
10971 C  CED . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 CED 
10972 C  C1  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C1  
10973 C  C2  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C2  
10974 C  C3  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C3  
10975 C  C4  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C4  
10976 C  C5  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C5  
10977 C  C6  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C6  
10978 C  C7  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C7  
10979 C  C8  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C8  
10980 C  C9  . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C9  
10981 C  C10 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C10 
10982 C  C11 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C11 
10983 C  C12 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C12 
10984 C  C13 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C13 
10985 C  C14 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C14 
10986 C  C15 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C15 
10987 C  C16 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C16 
10988 C  C17 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C17 
10989 C  C18 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C18 
10990 C  C19 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C19 
10991 C  C20 . BCL GA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 2 C20 
10992 C  C1M . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C1M 
10993 O  O1  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 O1  
10994 C  C1  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C1  
10995 C  C2  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C2  
10996 C  C3  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C3  
10997 C  C4  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C4  
10998 C  C5  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C5  
10999 C  C6  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C6  
11000 C  C7  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C7  
11001 C  C8  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C8  
11002 C  C9  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C9  
11003 C  C10 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C10 
11004 C  C11 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C11 
11005 C  C12 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C12 
11006 C  C13 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C13 
11007 C  C14 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C14 
11008 C  C15 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C15 
11009 C  C16 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C16 
11010 C  C17 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C17 
11011 C  C18 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C18 
11012 C  C19 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C19 
11013 C  C20 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C20 
11014 C  C21 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C21 
11015 C  C22 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C22 
11016 C  C23 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C23 
11017 C  C24 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C24 
11018 C  C25 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C25 
11019 C  C26 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C26 
11020 C  C27 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C27 
11021 C  C28 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C28 
11022 C  C29 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C29 
11023 C  C30 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C30 
11024 C  C31 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C31 
11025 C  C32 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C32 
11026 C  C33 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C33 
11027 C  C34 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C34 
11028 C  C35 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C35 
11029 C  C36 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C36 
11030 C  C37 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C37 
11031 C  C38 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C38 
11032 C  C39 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C39 
11033 C  C40 . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C40 
11034 O  O2  . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 O2  
11035 C  C2M . CRT HA .  ? 0.5330 0.5330 0.5330 0.0000 0.0000 0.0000 102 CRT 2 C2M 
11036 C  C1  . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C1  
11037 C  C2  . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C2  
11038 C  C3  . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C3  
11039 C  C4  . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C4  
11040 C  C5  . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C5  
11041 C  C6  . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C6  
11042 C  C7  . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C7  
11043 C  C8  . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C8  
11044 C  C9  . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C9  
11045 C  C10 . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C10 
11046 C  C11 . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C11 
11047 C  C12 . D12 IA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 D12 2 C12 
11048 MG MG  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 MG  
11049 C  CHA . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CHA 
11050 C  CHB . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CHB 
11051 C  CHC . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CHC 
11052 C  CHD . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CHD 
11053 N  NA  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 NA  
11054 C  C1A . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C1A 
11055 C  C2A . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C2A 
11056 C  C3A . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C3A 
11057 C  C4A . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C4A 
11058 C  CMA . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CMA 
11059 C  CAA . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CAA 
11060 C  CBA . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CBA 
11061 C  CGA . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CGA 
11062 O  O1A . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 O1A 
11063 O  O2A . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 O2A 
11064 N  NB  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 NB  
11065 C  C1B . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C1B 
11066 C  C2B . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C2B 
11067 C  C3B . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C3B 
11068 C  C4B . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C4B 
11069 C  CMB . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CMB 
11070 C  CAB . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CAB 
11071 O  OBB . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 OBB 
11072 C  CBB . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CBB 
11073 N  NC  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 NC  
11074 C  C1C . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C1C 
11075 C  C2C . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C2C 
11076 C  C3C . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C3C 
11077 C  C4C . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C4C 
11078 C  CMC . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CMC 
11079 C  CAC . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CAC 
11080 C  CBC . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CBC 
11081 N  ND  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 ND  
11082 C  C1D . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C1D 
11083 C  C2D . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C2D 
11084 C  C3D . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C3D 
11085 C  C4D . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C4D 
11086 C  CMD . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CMD 
11087 C  CAD . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CAD 
11088 O  OBD . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 OBD 
11089 C  CBD . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CBD 
11090 C  CGD . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CGD 
11091 O  O1D . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 O1D 
11092 O  O2D . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 O2D 
11093 C  CED . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 CED 
11094 C  C1  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C1  
11095 C  C2  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C2  
11096 C  C3  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C3  
11097 C  C4  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C4  
11098 C  C5  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C5  
11099 C  C6  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C6  
11100 C  C7  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C7  
11101 C  C8  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C8  
11102 C  C9  . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C9  
11103 C  C10 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C10 
11104 C  C11 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C11 
11105 C  C12 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C12 
11106 C  C13 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C13 
11107 C  C14 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C14 
11108 C  C15 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C15 
11109 C  C16 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C16 
11110 C  C17 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C17 
11111 C  C18 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C18 
11112 C  C19 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C19 
11113 C  C20 . BCL JA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 3 C20 
11114 CA CA  . CA  KA .  ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 CA  3 CA  
11115 MG MG  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 MG  
11116 C  CHA . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CHA 
11117 C  CHB . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CHB 
11118 C  CHC . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CHC 
11119 C  CHD . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CHD 
11120 N  NA  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 NA  
11121 C  C1A . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C1A 
11122 C  C2A . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C2A 
11123 C  C3A . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C3A 
11124 C  C4A . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C4A 
11125 C  CMA . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CMA 
11126 C  CAA . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CAA 
11127 C  CBA . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CBA 
11128 C  CGA . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CGA 
11129 O  O1A . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 O1A 
11130 O  O2A . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 O2A 
11131 N  NB  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 NB  
11132 C  C1B . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C1B 
11133 C  C2B . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C2B 
11134 C  C3B . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C3B 
11135 C  C4B . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C4B 
11136 C  CMB . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CMB 
11137 C  CAB . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CAB 
11138 O  OBB . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 OBB 
11139 C  CBB . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CBB 
11140 N  NC  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 NC  
11141 C  C1C . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C1C 
11142 C  C2C . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C2C 
11143 C  C3C . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C3C 
11144 C  C4C . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C4C 
11145 C  CMC . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CMC 
11146 C  CAC . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CAC 
11147 C  CBC . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CBC 
11148 N  ND  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 ND  
11149 C  C1D . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C1D 
11150 C  C2D . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C2D 
11151 C  C3D . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C3D 
11152 C  C4D . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C4D 
11153 C  CMD . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CMD 
11154 C  CAD . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CAD 
11155 O  OBD . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 OBD 
11156 C  CBD . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CBD 
11157 C  CGD . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CGD 
11158 O  O1D . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 O1D 
11159 O  O2D . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 O2D 
11160 C  CED . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 CED 
11161 C  C1  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C1  
11162 C  C2  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C2  
11163 C  C3  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C3  
11164 C  C4  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C4  
11165 C  C5  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C5  
11166 C  C6  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C6  
11167 C  C7  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C7  
11168 C  C8  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C8  
11169 C  C9  . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C9  
11170 C  C10 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C10 
11171 C  C11 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C11 
11172 C  C12 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C12 
11173 C  C13 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C13 
11174 C  C14 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C14 
11175 C  C15 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C15 
11176 C  C16 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C16 
11177 C  C17 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C17 
11178 C  C18 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C18 
11179 C  C19 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C19 
11180 C  C20 . BCL LA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 4 C20 
11181 C  C1  . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C1  
11182 C  C2  . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C2  
11183 C  C3  . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C3  
11184 C  C4  . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C4  
11185 C  C5  . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C5  
11186 C  C6  . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C6  
11187 C  C7  . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C7  
11188 C  C8  . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C8  
11189 C  C9  . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C9  
11190 C  C10 . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C10 
11191 C  C11 . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C11 
11192 C  C12 . D12 MA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 4 C12 
11193 MG MG  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 MG  
11194 C  CHA . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CHA 
11195 C  CHB . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CHB 
11196 C  CHC . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CHC 
11197 C  CHD . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CHD 
11198 N  NA  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 NA  
11199 C  C1A . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C1A 
11200 C  C2A . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C2A 
11201 C  C3A . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C3A 
11202 C  C4A . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C4A 
11203 C  CMA . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CMA 
11204 C  CAA . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CAA 
11205 C  CBA . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CBA 
11206 C  CGA . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CGA 
11207 O  O1A . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 O1A 
11208 O  O2A . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 O2A 
11209 N  NB  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 NB  
11210 C  C1B . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C1B 
11211 C  C2B . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C2B 
11212 C  C3B . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C3B 
11213 C  C4B . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C4B 
11214 C  CMB . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CMB 
11215 C  CAB . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CAB 
11216 O  OBB . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 OBB 
11217 C  CBB . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CBB 
11218 N  NC  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 NC  
11219 C  C1C . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C1C 
11220 C  C2C . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C2C 
11221 C  C3C . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C3C 
11222 C  C4C . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C4C 
11223 C  CMC . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CMC 
11224 C  CAC . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CAC 
11225 C  CBC . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CBC 
11226 N  ND  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 ND  
11227 C  C1D . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C1D 
11228 C  C2D . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C2D 
11229 C  C3D . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C3D 
11230 C  C4D . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C4D 
11231 C  CMD . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CMD 
11232 C  CAD . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CAD 
11233 O  OBD . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 OBD 
11234 C  CBD . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CBD 
11235 C  CGD . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CGD 
11236 O  O1D . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 O1D 
11237 O  O2D . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 O2D 
11238 C  CED . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 CED 
11239 C  C1  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C1  
11240 C  C2  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C2  
11241 C  C3  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C3  
11242 C  C4  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C4  
11243 C  C5  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C5  
11244 C  C6  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C6  
11245 C  C7  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C7  
11246 C  C8  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C8  
11247 C  C9  . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C9  
11248 C  C10 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C10 
11249 C  C11 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C11 
11250 C  C12 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C12 
11251 C  C13 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C13 
11252 C  C14 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C14 
11253 C  C15 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C15 
11254 C  C16 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C16 
11255 C  C17 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C17 
11256 C  C18 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C18 
11257 C  C19 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C19 
11258 C  C20 . BCL NA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 5 C20 
11259 CA CA  . CA  OA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 CA  5 CA  
11260 MG MG  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 MG  
11261 C  CHA . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CHA 
11262 C  CHB . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CHB 
11263 C  CHC . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CHC 
11264 C  CHD . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CHD 
11265 N  NA  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 NA  
11266 C  C1A . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C1A 
11267 C  C2A . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C2A 
11268 C  C3A . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C3A 
11269 C  C4A . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C4A 
11270 C  CMA . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CMA 
11271 C  CAA . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CAA 
11272 C  CBA . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CBA 
11273 C  CGA . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CGA 
11274 O  O1A . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 O1A 
11275 O  O2A . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 O2A 
11276 N  NB  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 NB  
11277 C  C1B . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C1B 
11278 C  C2B . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C2B 
11279 C  C3B . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C3B 
11280 C  C4B . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C4B 
11281 C  CMB . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CMB 
11282 C  CAB . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CAB 
11283 O  OBB . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 OBB 
11284 C  CBB . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CBB 
11285 N  NC  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 NC  
11286 C  C1C . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C1C 
11287 C  C2C . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C2C 
11288 C  C3C . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C3C 
11289 C  C4C . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C4C 
11290 C  CMC . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CMC 
11291 C  CAC . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CAC 
11292 C  CBC . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CBC 
11293 N  ND  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 ND  
11294 C  C1D . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C1D 
11295 C  C2D . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C2D 
11296 C  C3D . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C3D 
11297 C  C4D . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C4D 
11298 C  CMD . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CMD 
11299 C  CAD . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CAD 
11300 O  OBD . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 OBD 
11301 C  CBD . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CBD 
11302 C  CGD . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CGD 
11303 O  O1D . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 O1D 
11304 O  O2D . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 O2D 
11305 C  CED . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 CED 
11306 C  C1  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C1  
11307 C  C2  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C2  
11308 C  C3  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C3  
11309 C  C4  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C4  
11310 C  C5  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C5  
11311 C  C6  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C6  
11312 C  C7  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C7  
11313 C  C8  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C8  
11314 C  C9  . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C9  
11315 C  C10 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C10 
11316 C  C11 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C11 
11317 C  C12 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C12 
11318 C  C13 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C13 
11319 C  C14 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C14 
11320 C  C15 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C15 
11321 C  C16 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C16 
11322 C  C17 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C17 
11323 C  C18 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C18 
11324 C  C19 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C19 
11325 C  C20 . BCL PA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 6 C20 
11326 C  C1  . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C1  
11327 C  C2  . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C2  
11328 C  C3  . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C3  
11329 C  C4  . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C4  
11330 C  C5  . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C5  
11331 C  C6  . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C6  
11332 C  C7  . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C7  
11333 C  C8  . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C8  
11334 C  C9  . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C9  
11335 C  C10 . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C10 
11336 C  C11 . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C11 
11337 C  C12 . D12 QA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 6 C12 
11338 C  C1M . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C1M 
11339 O  O1  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 O1  
11340 C  C1  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C1  
11341 C  C2  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C2  
11342 C  C3  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C3  
11343 C  C4  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C4  
11344 C  C5  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C5  
11345 C  C6  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C6  
11346 C  C7  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C7  
11347 C  C8  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C8  
11348 C  C9  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C9  
11349 C  C10 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C10 
11350 C  C11 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C11 
11351 C  C12 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C12 
11352 C  C13 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C13 
11353 C  C14 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C14 
11354 C  C15 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C15 
11355 C  C16 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C16 
11356 C  C17 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C17 
11357 C  C18 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C18 
11358 C  C19 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C19 
11359 C  C20 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C20 
11360 C  C21 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C21 
11361 C  C22 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C22 
11362 C  C23 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C23 
11363 C  C24 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C24 
11364 C  C25 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C25 
11365 C  C26 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C26 
11366 C  C27 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C27 
11367 C  C28 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C28 
11368 C  C29 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C29 
11369 C  C30 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C30 
11370 C  C31 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C31 
11371 C  C32 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C32 
11372 C  C33 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C33 
11373 C  C34 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C34 
11374 C  C35 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C35 
11375 C  C36 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C36 
11376 C  C37 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C37 
11377 C  C38 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C38 
11378 C  C39 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C39 
11379 C  C40 . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C40 
11380 O  O2  . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 O2  
11381 C  C2M . CRT RA .  ? 0.5247 0.5247 0.5247 0.0000 0.0000 0.0000 101 CRT 7 C2M 
11382 MG MG  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 MG  
11383 C  CHA . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CHA 
11384 C  CHB . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CHB 
11385 C  CHC . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CHC 
11386 C  CHD . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CHD 
11387 N  NA  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 NA  
11388 C  C1A . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C1A 
11389 C  C2A . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C2A 
11390 C  C3A . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C3A 
11391 C  C4A . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C4A 
11392 C  CMA . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CMA 
11393 C  CAA . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CAA 
11394 C  CBA . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CBA 
11395 C  CGA . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CGA 
11396 O  O1A . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 O1A 
11397 O  O2A . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 O2A 
11398 N  NB  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 NB  
11399 C  C1B . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C1B 
11400 C  C2B . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C2B 
11401 C  C3B . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C3B 
11402 C  C4B . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C4B 
11403 C  CMB . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CMB 
11404 C  CAB . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CAB 
11405 O  OBB . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 OBB 
11406 C  CBB . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CBB 
11407 N  NC  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 NC  
11408 C  C1C . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C1C 
11409 C  C2C . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C2C 
11410 C  C3C . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C3C 
11411 C  C4C . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C4C 
11412 C  CMC . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CMC 
11413 C  CAC . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CAC 
11414 C  CBC . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CBC 
11415 N  ND  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 ND  
11416 C  C1D . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C1D 
11417 C  C2D . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C2D 
11418 C  C3D . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C3D 
11419 C  C4D . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C4D 
11420 C  CMD . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CMD 
11421 C  CAD . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CAD 
11422 O  OBD . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 OBD 
11423 C  CBD . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CBD 
11424 C  CGD . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CGD 
11425 O  O1D . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 O1D 
11426 O  O2D . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 O2D 
11427 C  CED . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 CED 
11428 C  C1  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C1  
11429 C  C2  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C2  
11430 C  C3  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C3  
11431 C  C4  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C4  
11432 C  C5  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C5  
11433 C  C6  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C6  
11434 C  C7  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C7  
11435 C  C8  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C8  
11436 C  C9  . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C9  
11437 C  C10 . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C10 
11438 C  C11 . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C11 
11439 C  C12 . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C12 
11440 C  C13 . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C13 
11441 C  C14 . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C14 
11442 C  C15 . BCL SA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL 7 C15 
11444 C  C1M . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C1M 
11445 O  O1  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 O1  
11446 C  C1  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C1  
11447 C  C2  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C2  
11448 C  C3  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C3  
11449 C  C4  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C4  
11450 C  C5  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C5  
11451 C  C6  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C6  
11452 C  C7  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C7  
11453 C  C8  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C8  
11454 C  C9  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C9  
11455 C  C10 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C10 
11456 C  C11 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C11 
11457 C  C12 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C12 
11458 C  C13 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C13 
11459 C  C14 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C14 
11460 C  C15 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C15 
11461 C  C16 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C16 
11462 C  C17 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C17 
11463 C  C18 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C18 
11464 C  C19 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C19 
11465 C  C20 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C20 
11466 C  C21 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C21 
11467 C  C22 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C22 
11468 C  C23 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C23 
11469 C  C24 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C24 
11470 C  C25 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C25 
11471 C  C26 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C26 
11472 C  C27 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C27 
11473 C  C28 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C28 
11474 C  C29 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C29 
11475 C  C30 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C30 
11476 C  C31 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C31 
11477 C  C32 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C32 
11478 C  C33 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C33 
11479 C  C34 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C34 
11480 C  C35 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C35 
11481 C  C36 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C36 
11482 C  C37 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C37 
11483 C  C38 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C38 
11484 C  C39 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C39 
11485 C  C40 . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C40 
11486 O  O2  . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 O2  
11487 C  C2M . CRT UA .  ? 0.5113 0.5113 0.5113 0.0000 0.0000 0.0000 104 CRT 7 C2M 
11488 MG MG  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 MG  
11489 C  CHA . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CHA 
11490 C  CHB . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CHB 
11491 C  CHC . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CHC 
11492 C  CHD . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CHD 
11493 N  NA  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 NA  
11494 C  C1A . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C1A 
11495 C  C2A . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C2A 
11496 C  C3A . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C3A 
11497 C  C4A . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C4A 
11498 C  CMA . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CMA 
11499 C  CAA . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CAA 
11500 C  CBA . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CBA 
11501 C  CGA . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CGA 
11502 O  O1A . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 O1A 
11503 O  O2A . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 O2A 
11504 N  NB  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 NB  
11505 C  C1B . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C1B 
11506 C  C2B . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C2B 
11507 C  C3B . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C3B 
11508 C  C4B . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C4B 
11509 C  CMB . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CMB 
11510 C  CAB . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CAB 
11511 O  OBB . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 OBB 
11512 C  CBB . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CBB 
11513 N  NC  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 NC  
11514 C  C1C . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C1C 
11515 C  C2C . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C2C 
11516 C  C3C . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C3C 
11517 C  C4C . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C4C 
11518 C  CMC . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CMC 
11519 C  CAC . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CAC 
11520 C  CBC . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CBC 
11521 N  ND  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 ND  
11522 C  C1D . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C1D 
11523 C  C2D . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C2D 
11524 C  C3D . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C3D 
11525 C  C4D . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C4D 
11526 C  CMD . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CMD 
11527 C  CAD . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CAD 
11528 O  OBD . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 OBD 
11529 C  CBD . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CBD 
11530 C  CGD . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CGD 
11531 O  O1D . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 O1D 
11532 O  O2D . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 O2D 
11533 C  CED . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 CED 
11534 C  C1  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C1  
11535 C  C2  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C2  
11536 C  C3  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C3  
11537 C  C4  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C4  
11538 C  C5  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C5  
11539 C  C6  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C6  
11540 C  C7  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C7  
11541 C  C8  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C8  
11542 C  C9  . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C9  
11543 C  C10 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C10 
11544 C  C11 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C11 
11545 C  C12 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C12 
11546 C  C13 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C13 
11547 C  C14 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C14 
11548 C  C15 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C15 
11549 C  C16 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C16 
11550 C  C17 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C17 
11551 C  C18 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C18 
11552 C  C19 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C19 
11553 C  C20 . BCL VA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL 8 C20 
11554 C  C1  . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C1  
11555 C  C2  . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C2  
11556 C  C3  . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C3  
11557 C  C4  . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C4  
11558 C  C5  . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C5  
11559 C  C6  . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C6  
11560 C  C7  . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C7  
11561 C  C8  . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C8  
11562 C  C9  . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C9  
11563 C  C10 . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C10 
11564 C  C11 . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C11 
11565 C  C12 . D12 WA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 8 C12 
11566 C  C1M . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C1M 
11567 O  O1  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A O1  
11568 C  C1  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C1  
11569 C  C2  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C2  
11570 C  C3  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C3  
11571 C  C4  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C4  
11572 C  C5  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C5  
11573 C  C6  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C6  
11574 C  C7  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C7  
11575 C  C8  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C8  
11576 C  C9  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C9  
11577 C  C10 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C10 
11578 C  C11 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C11 
11579 C  C12 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C12 
11580 C  C13 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C13 
11581 C  C14 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C14 
11582 C  C15 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C15 
11583 C  C16 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C16 
11584 C  C17 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C17 
11585 C  C18 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C18 
11586 C  C19 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C19 
11587 C  C20 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C20 
11588 C  C21 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C21 
11589 C  C22 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C22 
11590 C  C23 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C23 
11591 C  C24 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C24 
11592 C  C25 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C25 
11593 C  C26 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C26 
11594 C  C27 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C27 
11595 C  C28 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C28 
11596 C  C29 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C29 
11597 C  C30 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C30 
11598 C  C31 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C31 
11599 C  C32 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C32 
11600 C  C33 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C33 
11601 C  C34 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C34 
11602 C  C35 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C35 
11603 C  C36 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C36 
11604 C  C37 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C37 
11605 C  C38 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C38 
11606 C  C39 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C39 
11607 C  C40 . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C40 
11608 O  O2  . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A O2  
11609 C  C2M . CRT XA .  ? 0.5186 0.5186 0.5186 0.0000 0.0000 0.0000 101 CRT A C2M 
11610 MG MG  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A MG  
11611 C  CHA . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CHA 
11612 C  CHB . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CHB 
11613 C  CHC . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CHC 
11614 C  CHD . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CHD 
11615 N  NA  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A NA  
11616 C  C1A . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C1A 
11617 C  C2A . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C2A 
11618 C  C3A . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C3A 
11619 C  C4A . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C4A 
11620 C  CMA . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CMA 
11621 C  CAA . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CAA 
11622 C  CBA . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CBA 
11623 C  CGA . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CGA 
11624 O  O1A . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A O1A 
11625 O  O2A . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A O2A 
11626 N  NB  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A NB  
11627 C  C1B . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C1B 
11628 C  C2B . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C2B 
11629 C  C3B . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C3B 
11630 C  C4B . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C4B 
11631 C  CMB . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CMB 
11632 C  CAB . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CAB 
11633 O  OBB . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A OBB 
11634 C  CBB . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CBB 
11635 N  NC  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A NC  
11636 C  C1C . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C1C 
11637 C  C2C . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C2C 
11638 C  C3C . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C3C 
11639 C  C4C . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C4C 
11640 C  CMC . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CMC 
11641 C  CAC . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CAC 
11642 C  CBC . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CBC 
11643 N  ND  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A ND  
11644 C  C1D . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C1D 
11645 C  C2D . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C2D 
11646 C  C3D . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C3D 
11647 C  C4D . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C4D 
11648 C  CMD . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CMD 
11649 C  CAD . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CAD 
11650 O  OBD . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A OBD 
11651 C  CBD . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CBD 
11652 C  CGD . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CGD 
11653 O  O1D . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A O1D 
11654 O  O2D . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A O2D 
11655 C  CED . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A CED 
11656 C  C1  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C1  
11657 C  C2  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C2  
11658 C  C3  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C3  
11659 C  C4  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C4  
11660 C  C5  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C5  
11661 C  C6  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C6  
11662 C  C7  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C7  
11663 C  C8  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C8  
11664 C  C9  . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C9  
11665 C  C10 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C10 
11666 C  C11 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C11 
11667 C  C12 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C12 
11668 C  C13 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C13 
11669 C  C14 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C14 
11670 C  C15 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C15 
11671 C  C16 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C16 
11672 C  C17 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C17 
11673 C  C18 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C18 
11674 C  C19 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C19 
11675 C  C20 . BCL YA .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL A C20 
11689 MG MG  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B MG  
11690 C  CHA . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CHA 
11691 C  CHB . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CHB 
11692 C  CHC . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CHC 
11693 C  CHD . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CHD 
11694 N  NA  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B NA  
11695 C  C1A . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C1A 
11696 C  C2A . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C2A 
11697 C  C3A . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C3A 
11698 C  C4A . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C4A 
11699 C  CMA . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CMA 
11700 C  CAA . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CAA 
11701 C  CBA . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CBA 
11702 C  CGA . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CGA 
11703 O  O1A . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B O1A 
11704 O  O2A . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B O2A 
11705 N  NB  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B NB  
11706 C  C1B . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C1B 
11707 C  C2B . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C2B 
11708 C  C3B . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C3B 
11709 C  C4B . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C4B 
11710 C  CMB . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CMB 
11711 C  CAB . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CAB 
11712 O  OBB . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B OBB 
11713 C  CBB . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CBB 
11714 N  NC  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B NC  
11715 C  C1C . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C1C 
11716 C  C2C . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C2C 
11717 C  C3C . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C3C 
11718 C  C4C . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C4C 
11719 C  CMC . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CMC 
11720 C  CAC . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CAC 
11721 C  CBC . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CBC 
11722 N  ND  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B ND  
11723 C  C1D . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C1D 
11724 C  C2D . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C2D 
11725 C  C3D . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C3D 
11726 C  C4D . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C4D 
11727 C  CMD . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CMD 
11728 C  CAD . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CAD 
11729 O  OBD . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B OBD 
11730 C  CBD . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CBD 
11731 C  CGD . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CGD 
11732 O  O1D . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B O1D 
11733 O  O2D . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B O2D 
11734 C  CED . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B CED 
11735 C  C1  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C1  
11736 C  C2  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C2  
11737 C  C3  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C3  
11738 C  C4  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C4  
11739 C  C5  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C5  
11740 C  C6  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C6  
11741 C  C7  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C7  
11742 C  C8  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C8  
11743 C  C9  . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C9  
11744 C  C10 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C10 
11745 C  C11 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C11 
11746 C  C12 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C12 
11747 C  C13 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C13 
11748 C  C14 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C14 
11749 C  C15 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C15 
11750 C  C16 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C16 
11751 C  C17 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C17 
11752 C  C18 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C18 
11753 C  C19 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C19 
11754 C  C20 . BCL BB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL B C20 
11755 MG MG  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D MG  
11756 C  CHA . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CHA 
11757 C  CHB . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CHB 
11758 C  CHC . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CHC 
11759 C  CHD . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CHD 
11760 N  NA  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D NA  
11761 C  C1A . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C1A 
11762 C  C2A . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C2A 
11763 C  C3A . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C3A 
11764 C  C4A . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C4A 
11765 C  CMA . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CMA 
11766 C  CAA . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CAA 
11767 C  CBA . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CBA 
11768 C  CGA . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CGA 
11769 O  O1A . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D O1A 
11770 O  O2A . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D O2A 
11771 N  NB  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D NB  
11772 C  C1B . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C1B 
11773 C  C2B . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C2B 
11774 C  C3B . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C3B 
11775 C  C4B . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C4B 
11776 C  CMB . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CMB 
11777 C  CAB . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CAB 
11778 O  OBB . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D OBB 
11779 C  CBB . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CBB 
11780 N  NC  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D NC  
11781 C  C1C . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C1C 
11782 C  C2C . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C2C 
11783 C  C3C . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C3C 
11784 C  C4C . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C4C 
11785 C  CMC . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CMC 
11786 C  CAC . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CAC 
11787 C  CBC . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CBC 
11788 N  ND  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D ND  
11789 C  C1D . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C1D 
11790 C  C2D . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C2D 
11791 C  C3D . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C3D 
11792 C  C4D . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C4D 
11793 C  CMD . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CMD 
11794 C  CAD . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CAD 
11795 O  OBD . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D OBD 
11796 C  CBD . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CBD 
11797 C  CGD . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CGD 
11798 O  O1D . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D O1D 
11799 O  O2D . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D O2D 
11800 C  CED . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D CED 
11801 C  C1  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C1  
11802 C  C2  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C2  
11803 C  C3  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C3  
11804 C  C4  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C4  
11805 C  C5  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C5  
11806 C  C6  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C6  
11807 C  C7  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C7  
11808 C  C8  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C8  
11809 C  C9  . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C9  
11810 C  C10 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C10 
11811 C  C11 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C11 
11812 C  C12 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C12 
11813 C  C13 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C13 
11814 C  C14 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C14 
11815 C  C15 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C15 
11816 C  C16 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C16 
11817 C  C17 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C17 
11818 C  C18 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C18 
11819 C  C19 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C19 
11820 C  C20 . BCL CB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL D C20 
11822 C  C1  . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C1  
11823 C  C2  . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C2  
11824 C  C3  . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C3  
11825 C  C4  . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C4  
11826 C  C5  . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C5  
11827 C  C6  . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C6  
11828 C  C7  . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C7  
11829 C  C8  . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C8  
11830 C  C9  . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C9  
11831 C  C10 . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C10 
11832 C  C11 . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C11 
11833 C  C12 . D12 EB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 D12 E C12 
11834 MG MG  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E MG  
11835 C  CHA . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CHA 
11836 C  CHB . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CHB 
11837 C  CHC . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CHC 
11838 C  CHD . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CHD 
11839 N  NA  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E NA  
11840 C  C1A . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C1A 
11841 C  C2A . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C2A 
11842 C  C3A . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C3A 
11843 C  C4A . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C4A 
11844 C  CMA . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CMA 
11845 C  CAA . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CAA 
11846 C  CBA . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CBA 
11847 C  CGA . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CGA 
11848 O  O1A . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E O1A 
11849 O  O2A . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E O2A 
11850 N  NB  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E NB  
11851 C  C1B . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C1B 
11852 C  C2B . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C2B 
11853 C  C3B . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C3B 
11854 C  C4B . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C4B 
11855 C  CMB . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CMB 
11856 C  CAB . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CAB 
11857 O  OBB . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E OBB 
11858 C  CBB . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CBB 
11859 N  NC  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E NC  
11860 C  C1C . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C1C 
11861 C  C2C . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C2C 
11862 C  C3C . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C3C 
11863 C  C4C . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C4C 
11864 C  CMC . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CMC 
11865 C  CAC . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CAC 
11866 C  CBC . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CBC 
11867 N  ND  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E ND  
11868 C  C1D . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C1D 
11869 C  C2D . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C2D 
11870 C  C3D . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C3D 
11871 C  C4D . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C4D 
11872 C  CMD . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CMD 
11873 C  CAD . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CAD 
11874 O  OBD . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E OBD 
11875 C  CBD . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CBD 
11876 C  CGD . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CGD 
11877 O  O1D . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E O1D 
11878 O  O2D . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E O2D 
11879 C  CED . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E CED 
11880 C  C1  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C1  
11881 C  C2  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C2  
11882 C  C3  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C3  
11883 C  C4  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C4  
11884 C  C5  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C5  
11885 C  C6  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C6  
11886 C  C7  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C7  
11887 C  C8  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C8  
11888 C  C9  . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C9  
11889 C  C10 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C10 
11890 C  C11 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C11 
11891 C  C12 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C12 
11892 C  C13 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C13 
11893 C  C14 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C14 
11894 C  C15 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C15 
11895 C  C16 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C16 
11896 C  C17 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C17 
11897 C  C18 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C18 
11898 C  C19 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C19 
11899 C  C20 . BCL FB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL E C20 
11900 C  C1M . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C1M 
11901 O  O1  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E O1  
11902 C  C1  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C1  
11903 C  C2  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C2  
11904 C  C3  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C3  
11905 C  C4  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C4  
11906 C  C5  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C5  
11907 C  C6  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C6  
11908 C  C7  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C7  
11909 C  C8  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C8  
11910 C  C9  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C9  
11911 C  C10 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C10 
11912 C  C11 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C11 
11913 C  C12 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C12 
11914 C  C13 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C13 
11915 C  C14 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C14 
11916 C  C15 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C15 
11917 C  C16 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C16 
11918 C  C17 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C17 
11919 C  C18 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C18 
11920 C  C19 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C19 
11921 C  C20 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C20 
11922 C  C21 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C21 
11923 C  C22 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C22 
11924 C  C23 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C23 
11925 C  C24 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C24 
11926 C  C25 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C25 
11927 C  C26 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C26 
11928 C  C27 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C27 
11929 C  C28 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C28 
11930 C  C29 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C29 
11931 C  C30 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C30 
11932 C  C31 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C31 
11933 C  C32 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C32 
11934 C  C33 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C33 
11935 C  C34 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C34 
11936 C  C35 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C35 
11937 C  C36 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C36 
11938 C  C37 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C37 
11939 C  C38 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C38 
11940 C  C39 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C39 
11941 C  C40 . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C40 
11942 O  O2  . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E O2  
11943 C  C2M . CRT GB .  ? 0.5246 0.5246 0.5246 0.0000 0.0000 0.0000 103 CRT E C2M 
11944 MG MG  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F MG  
11945 C  CHA . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CHA 
11946 C  CHB . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CHB 
11947 C  CHC . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CHC 
11948 C  CHD . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CHD 
11949 N  NA  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F NA  
11950 C  C1A . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C1A 
11951 C  C2A . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C2A 
11952 C  C3A . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C3A 
11953 C  C4A . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C4A 
11954 C  CMA . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CMA 
11955 C  CAA . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CAA 
11956 C  CBA . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CBA 
11957 C  CGA . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CGA 
11958 O  O1A . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F O1A 
11959 O  O2A . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F O2A 
11960 N  NB  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F NB  
11961 C  C1B . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C1B 
11962 C  C2B . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C2B 
11963 C  C3B . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C3B 
11964 C  C4B . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C4B 
11965 C  CMB . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CMB 
11966 C  CAB . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CAB 
11967 O  OBB . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F OBB 
11968 C  CBB . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CBB 
11969 N  NC  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F NC  
11970 C  C1C . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C1C 
11971 C  C2C . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C2C 
11972 C  C3C . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C3C 
11973 C  C4C . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C4C 
11974 C  CMC . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CMC 
11975 C  CAC . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CAC 
11976 C  CBC . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CBC 
11977 N  ND  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F ND  
11978 C  C1D . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C1D 
11979 C  C2D . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C2D 
11980 C  C3D . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C3D 
11981 C  C4D . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C4D 
11982 C  CMD . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CMD 
11983 C  CAD . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CAD 
11984 O  OBD . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F OBD 
11985 C  CBD . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CBD 
11986 C  CGD . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CGD 
11987 O  O1D . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F O1D 
11988 O  O2D . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F O2D 
11989 C  CED . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F CED 
11990 C  C1  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C1  
11991 C  C2  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C2  
11992 C  C3  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C3  
11993 C  C4  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C4  
11994 C  C5  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C5  
11995 C  C6  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C6  
11996 C  C7  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C7  
11997 C  C8  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C8  
11998 C  C9  . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C9  
11999 C  C10 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C10 
12000 C  C11 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C11 
12001 C  C12 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C12 
12002 C  C13 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C13 
12003 C  C14 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C14 
12004 C  C15 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C15 
12005 C  C16 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C16 
12006 C  C17 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C17 
12007 C  C18 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C18 
12008 C  C19 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C19 
12009 C  C20 . BCL HB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL F C20 
12010 CA CA  . CA  IB .  ? 0.4798 0.4798 0.4798 0.0000 0.0000 0.0000 102 CA  F CA  
12023 MG MG  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G MG  
12024 C  CHA . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CHA 
12025 C  CHB . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CHB 
12026 C  CHC . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CHC 
12027 C  CHD . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CHD 
12028 N  NA  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G NA  
12029 C  C1A . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C1A 
12030 C  C2A . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C2A 
12031 C  C3A . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C3A 
12032 C  C4A . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C4A 
12033 C  CMA . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CMA 
12034 C  CAA . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CAA 
12035 C  CBA . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CBA 
12036 C  CGA . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CGA 
12037 O  O1A . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G O1A 
12038 O  O2A . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G O2A 
12039 N  NB  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G NB  
12040 C  C1B . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C1B 
12041 C  C2B . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C2B 
12042 C  C3B . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C3B 
12043 C  C4B . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C4B 
12044 C  CMB . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CMB 
12045 C  CAB . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CAB 
12046 O  OBB . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G OBB 
12047 C  CBB . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CBB 
12048 N  NC  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G NC  
12049 C  C1C . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C1C 
12050 C  C2C . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C2C 
12051 C  C3C . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C3C 
12052 C  C4C . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C4C 
12053 C  CMC . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CMC 
12054 C  CAC . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CAC 
12055 C  CBC . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CBC 
12056 N  ND  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G ND  
12057 C  C1D . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C1D 
12058 C  C2D . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C2D 
12059 C  C3D . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C3D 
12060 C  C4D . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C4D 
12061 C  CMD . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CMD 
12062 C  CAD . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CAD 
12063 O  OBD . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G OBD 
12064 C  CBD . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CBD 
12065 C  CGD . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CGD 
12066 O  O1D . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G O1D 
12067 O  O2D . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G O2D 
12068 C  CED . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G CED 
12069 C  C1  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C1  
12070 C  C2  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C2  
12071 C  C3  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C3  
12072 C  C4  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C4  
12073 C  C5  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C5  
12074 C  C6  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C6  
12075 C  C7  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C7  
12076 C  C8  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C8  
12077 C  C9  . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C9  
12078 C  C10 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C10 
12079 C  C11 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C11 
12080 C  C12 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C12 
12081 C  C13 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C13 
12082 C  C14 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C14 
12083 C  C15 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C15 
12084 C  C16 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C16 
12085 C  C17 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C17 
12086 C  C18 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C18 
12087 C  C19 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C19 
12088 C  C20 . BCL KB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL G C20 
12089 C  C1M . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C1M 
12090 O  O1  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I O1  
12091 C  C1  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C1  
12092 C  C2  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C2  
12093 C  C3  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C3  
12094 C  C4  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C4  
12095 C  C5  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C5  
12096 C  C6  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C6  
12097 C  C7  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C7  
12098 C  C8  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C8  
12099 C  C9  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C9  
12100 C  C10 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C10 
12101 C  C11 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C11 
12102 C  C12 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C12 
12103 C  C13 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C13 
12104 C  C14 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C14 
12105 C  C15 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C15 
12106 C  C16 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C16 
12107 C  C17 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C17 
12108 C  C18 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C18 
12109 C  C19 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C19 
12110 C  C20 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C20 
12111 C  C21 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C21 
12112 C  C22 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C22 
12113 C  C23 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C23 
12114 C  C24 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C24 
12115 C  C25 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C25 
12116 C  C26 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C26 
12117 C  C27 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C27 
12118 C  C28 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C28 
12119 C  C29 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C29 
12120 C  C30 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C30 
12121 C  C31 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C31 
12122 C  C32 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C32 
12123 C  C33 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C33 
12124 C  C34 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C34 
12125 C  C35 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C35 
12126 C  C36 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C36 
12127 C  C37 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C37 
12128 C  C38 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C38 
12129 C  C39 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C39 
12130 C  C40 . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C40 
12131 O  O2  . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I O2  
12132 C  C2M . CRT LB .  ? 0.5279 0.5279 0.5279 0.0000 0.0000 0.0000 101 CRT I C2M 
12133 MG MG  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I MG  
12134 C  CHA . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CHA 
12135 C  CHB . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CHB 
12136 C  CHC . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CHC 
12137 C  CHD . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CHD 
12138 N  NA  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I NA  
12139 C  C1A . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C1A 
12140 C  C2A . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C2A 
12141 C  C3A . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C3A 
12142 C  C4A . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C4A 
12143 C  CMA . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CMA 
12144 C  CAA . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CAA 
12145 C  CBA . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CBA 
12146 C  CGA . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CGA 
12147 O  O1A . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I O1A 
12148 O  O2A . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I O2A 
12149 N  NB  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I NB  
12150 C  C1B . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C1B 
12151 C  C2B . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C2B 
12152 C  C3B . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C3B 
12153 C  C4B . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C4B 
12154 C  CMB . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CMB 
12155 C  CAB . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CAB 
12156 O  OBB . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I OBB 
12157 C  CBB . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CBB 
12158 N  NC  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I NC  
12159 C  C1C . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C1C 
12160 C  C2C . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C2C 
12161 C  C3C . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C3C 
12162 C  C4C . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C4C 
12163 C  CMC . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CMC 
12164 C  CAC . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CAC 
12165 C  CBC . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CBC 
12166 N  ND  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I ND  
12167 C  C1D . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C1D 
12168 C  C2D . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C2D 
12169 C  C3D . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C3D 
12170 C  C4D . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C4D 
12171 C  CMD . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CMD 
12172 C  CAD . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CAD 
12173 O  OBD . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I OBD 
12174 C  CBD . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CBD 
12175 C  CGD . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CGD 
12176 O  O1D . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I O1D 
12177 O  O2D . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I O2D 
12178 C  CED . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I CED 
12179 C  C1  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C1  
12180 C  C2  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C2  
12181 C  C3  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C3  
12182 C  C4  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C4  
12183 C  C5  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C5  
12184 C  C6  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C6  
12185 C  C7  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C7  
12186 C  C8  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C8  
12187 C  C9  . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C9  
12188 C  C10 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C10 
12189 C  C11 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C11 
12190 C  C12 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C12 
12191 C  C13 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C13 
12192 C  C14 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C14 
12193 C  C15 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C15 
12194 C  C16 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C16 
12195 C  C17 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C17 
12196 C  C18 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C18 
12197 C  C19 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C19 
12198 C  C20 . BCL MB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL I C20 
12199 CA CA  . CA  NB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 CA  I CA  
12200 MG MG  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J MG  
12201 C  CHA . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CHA 
12202 C  CHB . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CHB 
12203 C  CHC . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CHC 
12204 C  CHD . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CHD 
12205 N  NA  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J NA  
12206 C  C1A . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C1A 
12207 C  C2A . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C2A 
12208 C  C3A . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C3A 
12209 C  C4A . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C4A 
12210 C  CMA . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CMA 
12211 C  CAA . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CAA 
12212 C  CBA . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CBA 
12213 C  CGA . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CGA 
12214 O  O1A . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J O1A 
12215 O  O2A . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J O2A 
12216 N  NB  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J NB  
12217 C  C1B . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C1B 
12218 C  C2B . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C2B 
12219 C  C3B . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C3B 
12220 C  C4B . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C4B 
12221 C  CMB . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CMB 
12222 C  CAB . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CAB 
12223 O  OBB . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J OBB 
12224 C  CBB . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CBB 
12225 N  NC  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J NC  
12226 C  C1C . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C1C 
12227 C  C2C . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C2C 
12228 C  C3C . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C3C 
12229 C  C4C . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C4C 
12230 C  CMC . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CMC 
12231 C  CAC . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CAC 
12232 C  CBC . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CBC 
12233 N  ND  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J ND  
12234 C  C1D . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C1D 
12235 C  C2D . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C2D 
12236 C  C3D . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C3D 
12237 C  C4D . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C4D 
12238 C  CMD . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CMD 
12239 C  CAD . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CAD 
12240 O  OBD . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J OBD 
12241 C  CBD . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CBD 
12242 C  CGD . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CGD 
12243 O  O1D . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J O1D 
12244 O  O2D . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J O2D 
12245 C  CED . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J CED 
12246 C  C1  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C1  
12247 C  C2  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C2  
12248 C  C3  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C3  
12249 C  C4  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C4  
12250 C  C5  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C5  
12251 C  C6  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C6  
12252 C  C7  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C7  
12253 C  C8  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C8  
12254 C  C9  . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C9  
12255 C  C10 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C10 
12256 C  C11 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C11 
12257 C  C12 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C12 
12258 C  C13 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C13 
12259 C  C14 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C14 
12260 C  C15 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C15 
12261 C  C16 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C16 
12262 C  C17 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C17 
12263 C  C18 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C18 
12264 C  C19 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C19 
12265 C  C20 . BCL OB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL J C20 
12266 C  C1  . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C1  
12267 C  C2  . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C2  
12268 C  C3  . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C3  
12269 C  C4  . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C4  
12270 C  C5  . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C5  
12271 C  C6  . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C6  
12272 C  C7  . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C7  
12273 C  C8  . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C8  
12274 C  C9  . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C9  
12275 C  C10 . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C10 
12276 C  C11 . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C11 
12277 C  C12 . D12 PB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 J C12 
12278 C  C1M . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C1M 
12279 O  O1  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K O1  
12280 C  C1  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C1  
12281 C  C2  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C2  
12282 C  C3  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C3  
12283 C  C4  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C4  
12284 C  C5  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C5  
12285 C  C6  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C6  
12286 C  C7  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C7  
12287 C  C8  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C8  
12288 C  C9  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C9  
12289 C  C10 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C10 
12290 C  C11 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C11 
12291 C  C12 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C12 
12292 C  C13 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C13 
12293 C  C14 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C14 
12294 C  C15 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C15 
12295 C  C16 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C16 
12296 C  C17 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C17 
12297 C  C18 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C18 
12298 C  C19 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C19 
12299 C  C20 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C20 
12300 C  C21 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C21 
12301 C  C22 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C22 
12302 C  C23 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C23 
12303 C  C24 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C24 
12304 C  C25 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C25 
12305 C  C26 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C26 
12306 C  C27 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C27 
12307 C  C28 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C28 
12308 C  C29 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C29 
12309 C  C30 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C30 
12310 C  C31 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C31 
12311 C  C32 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C32 
12312 C  C33 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C33 
12313 C  C34 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C34 
12314 C  C35 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C35 
12315 C  C36 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C36 
12316 C  C37 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C37 
12317 C  C38 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C38 
12318 C  C39 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C39 
12319 C  C40 . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C40 
12320 O  O2  . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K O2  
12321 C  C2M . CRT QB .  ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 101 CRT K C2M 
12322 MG MG  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K MG  
12323 C  CHA . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CHA 
12324 C  CHB . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CHB 
12325 C  CHC . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CHC 
12326 C  CHD . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CHD 
12327 N  NA  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K NA  
12328 C  C1A . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C1A 
12329 C  C2A . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C2A 
12330 C  C3A . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C3A 
12331 C  C4A . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C4A 
12332 C  CMA . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CMA 
12333 C  CAA . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CAA 
12334 C  CBA . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CBA 
12335 C  CGA . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CGA 
12336 O  O1A . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K O1A 
12337 O  O2A . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K O2A 
12338 N  NB  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K NB  
12339 C  C1B . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C1B 
12340 C  C2B . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C2B 
12341 C  C3B . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C3B 
12342 C  C4B . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C4B 
12343 C  CMB . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CMB 
12344 C  CAB . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CAB 
12345 O  OBB . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K OBB 
12346 C  CBB . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CBB 
12347 N  NC  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K NC  
12348 C  C1C . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C1C 
12349 C  C2C . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C2C 
12350 C  C3C . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C3C 
12351 C  C4C . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C4C 
12352 C  CMC . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CMC 
12353 C  CAC . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CAC 
12354 C  CBC . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CBC 
12355 N  ND  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K ND  
12356 C  C1D . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C1D 
12357 C  C2D . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C2D 
12358 C  C3D . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C3D 
12359 C  C4D . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C4D 
12360 C  CMD . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CMD 
12361 C  CAD . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CAD 
12362 O  OBD . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K OBD 
12363 C  CBD . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CBD 
12364 C  CGD . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CGD 
12365 O  O1D . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K O1D 
12366 O  O2D . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K O2D 
12367 C  CED . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K CED 
12368 C  C1  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C1  
12369 C  C2  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C2  
12370 C  C3  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C3  
12371 C  C4  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C4  
12372 C  C5  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C5  
12373 C  C6  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C6  
12374 C  C7  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C7  
12375 C  C8  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C8  
12376 C  C9  . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C9  
12377 C  C10 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C10 
12378 C  C11 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C11 
12379 C  C12 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C12 
12380 C  C13 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C13 
12381 C  C14 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C14 
12382 C  C15 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C15 
12383 C  C16 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C16 
12384 C  C17 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C17 
12385 C  C18 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C18 
12386 C  C19 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C19 
12387 C  C20 . BCL RB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL K C20 
12388 CA CA  . CA  SB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 103 CA  K CA  
12389 C  C1M . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C1M 
12390 O  O1  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K O1  
12391 C  C1  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C1  
12392 C  C2  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C2  
12393 C  C3  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C3  
12394 C  C4  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C4  
12395 C  C5  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C5  
12396 C  C6  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C6  
12397 C  C7  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C7  
12398 C  C8  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C8  
12399 C  C9  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C9  
12400 C  C10 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C10 
12401 C  C11 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C11 
12402 C  C12 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C12 
12403 C  C13 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C13 
12404 C  C14 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C14 
12405 C  C15 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C15 
12406 C  C16 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C16 
12407 C  C17 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C17 
12408 C  C18 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C18 
12409 C  C19 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C19 
12410 C  C20 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C20 
12411 C  C21 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C21 
12412 C  C22 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C22 
12413 C  C23 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C23 
12414 C  C24 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C24 
12415 C  C25 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C25 
12416 C  C26 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C26 
12417 C  C27 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C27 
12418 C  C28 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C28 
12419 C  C29 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C29 
12420 C  C30 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C30 
12421 C  C31 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C31 
12422 C  C32 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C32 
12423 C  C33 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C33 
12424 C  C34 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C34 
12425 C  C35 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C35 
12426 C  C36 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C36 
12427 C  C37 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C37 
12428 C  C38 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C38 
12429 C  C39 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C39 
12430 C  C40 . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C40 
12431 O  O2  . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K O2  
12432 C  C2M . CRT TB .  ? 0.5136 0.5136 0.5136 0.0000 0.0000 0.0000 104 CRT K C2M 
12445 MG MG  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N MG  
12446 C  CHA . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CHA 
12447 C  CHB . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CHB 
12448 C  CHC . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CHC 
12449 C  CHD . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CHD 
12450 N  NA  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N NA  
12451 C  C1A . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C1A 
12452 C  C2A . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C2A 
12453 C  C3A . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C3A 
12454 C  C4A . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C4A 
12455 C  CMA . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CMA 
12456 C  CAA . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CAA 
12457 C  CBA . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CBA 
12458 C  CGA . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CGA 
12459 O  O1A . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N O1A 
12460 O  O2A . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N O2A 
12461 N  NB  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N NB  
12462 C  C1B . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C1B 
12463 C  C2B . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C2B 
12464 C  C3B . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C3B 
12465 C  C4B . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C4B 
12466 C  CMB . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CMB 
12467 C  CAB . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CAB 
12468 O  OBB . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N OBB 
12469 C  CBB . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CBB 
12470 N  NC  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N NC  
12471 C  C1C . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C1C 
12472 C  C2C . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C2C 
12473 C  C3C . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C3C 
12474 C  C4C . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C4C 
12475 C  CMC . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CMC 
12476 C  CAC . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CAC 
12477 C  CBC . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CBC 
12478 N  ND  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N ND  
12479 C  C1D . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C1D 
12480 C  C2D . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C2D 
12481 C  C3D . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C3D 
12482 C  C4D . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C4D 
12483 C  CMD . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CMD 
12484 C  CAD . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CAD 
12485 O  OBD . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N OBD 
12486 C  CBD . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CBD 
12487 C  CGD . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CGD 
12488 O  O1D . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N O1D 
12489 O  O2D . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N O2D 
12490 C  CED . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N CED 
12491 C  C1  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C1  
12492 C  C2  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C2  
12493 C  C3  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C3  
12494 C  C4  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C4  
12495 C  C5  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C5  
12496 C  C6  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C6  
12497 C  C7  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C7  
12498 C  C8  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C8  
12499 C  C9  . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C9  
12500 C  C10 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C10 
12501 C  C11 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C11 
12502 C  C12 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C12 
12503 C  C13 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C13 
12504 C  C14 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C14 
12505 C  C15 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C15 
12506 C  C16 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C16 
12507 C  C17 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C17 
12508 C  C18 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C18 
12509 C  C19 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C19 
12510 C  C20 . BCL VB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL N C20 
12511 C  C1M . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C1M 
12512 O  O1  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O O1  
12513 C  C1  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C1  
12514 C  C2  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C2  
12515 C  C3  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C3  
12516 C  C4  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C4  
12517 C  C5  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C5  
12518 C  C6  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C6  
12519 C  C7  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C7  
12520 C  C8  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C8  
12521 C  C9  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C9  
12522 C  C10 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C10 
12523 C  C11 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C11 
12524 C  C12 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C12 
12525 C  C13 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C13 
12526 C  C14 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C14 
12527 C  C15 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C15 
12528 C  C16 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C16 
12529 C  C17 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C17 
12530 C  C18 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C18 
12531 C  C19 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C19 
12532 C  C20 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C20 
12533 C  C21 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C21 
12534 C  C22 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C22 
12535 C  C23 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C23 
12536 C  C24 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C24 
12537 C  C25 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C25 
12538 C  C26 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C26 
12539 C  C27 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C27 
12540 C  C28 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C28 
12541 C  C29 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C29 
12542 C  C30 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C30 
12543 C  C31 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C31 
12544 C  C32 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C32 
12545 C  C33 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C33 
12546 C  C34 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C34 
12547 C  C35 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C35 
12548 C  C36 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C36 
12549 C  C37 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C37 
12550 C  C38 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C38 
12551 C  C39 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C39 
12552 C  C40 . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C40 
12553 O  O2  . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O O2  
12554 C  C2M . CRT WB .  ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 101 CRT O C2M 
12555 MG MG  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O MG  
12556 C  CHA . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CHA 
12557 C  CHB . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CHB 
12558 C  CHC . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CHC 
12559 C  CHD . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CHD 
12560 N  NA  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O NA  
12561 C  C1A . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C1A 
12562 C  C2A . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C2A 
12563 C  C3A . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C3A 
12564 C  C4A . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C4A 
12565 C  CMA . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CMA 
12566 C  CAA . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CAA 
12567 C  CBA . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CBA 
12568 C  CGA . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CGA 
12569 O  O1A . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O O1A 
12570 O  O2A . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O O2A 
12571 N  NB  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O NB  
12572 C  C1B . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C1B 
12573 C  C2B . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C2B 
12574 C  C3B . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C3B 
12575 C  C4B . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C4B 
12576 C  CMB . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CMB 
12577 C  CAB . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CAB 
12578 O  OBB . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O OBB 
12579 C  CBB . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CBB 
12580 N  NC  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O NC  
12581 C  C1C . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C1C 
12582 C  C2C . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C2C 
12583 C  C3C . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C3C 
12584 C  C4C . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C4C 
12585 C  CMC . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CMC 
12586 C  CAC . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CAC 
12587 C  CBC . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CBC 
12588 N  ND  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O ND  
12589 C  C1D . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C1D 
12590 C  C2D . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C2D 
12591 C  C3D . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C3D 
12592 C  C4D . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C4D 
12593 C  CMD . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CMD 
12594 C  CAD . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CAD 
12595 O  OBD . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O OBD 
12596 C  CBD . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CBD 
12597 C  CGD . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CGD 
12598 O  O1D . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O O1D 
12599 O  O2D . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O O2D 
12600 C  CED . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O CED 
12601 C  C1  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C1  
12602 C  C2  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C2  
12603 C  C3  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C3  
12604 C  C4  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C4  
12605 C  C5  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C5  
12606 C  C6  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C6  
12607 C  C7  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C7  
12608 C  C8  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C8  
12609 C  C9  . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C9  
12610 C  C10 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C10 
12611 C  C11 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C11 
12612 C  C12 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C12 
12613 C  C13 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C13 
12614 C  C14 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C14 
12615 C  C15 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C15 
12616 C  C16 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C16 
12617 C  C17 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C17 
12618 C  C18 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C18 
12619 C  C19 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C19 
12620 C  C20 . BCL XB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL O C20 
12621 CA CA  . CA  YB .  ? 0.5005 0.5005 0.5005 0.0000 0.0000 0.0000 103 CA  O CA  
12622 MG MG  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P MG  
12623 C  CHA . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CHA 
12624 C  CHB . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CHB 
12625 C  CHC . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CHC 
12626 C  CHD . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CHD 
12627 N  NA  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P NA  
12628 C  C1A . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C1A 
12629 C  C2A . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C2A 
12630 C  C3A . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C3A 
12631 C  C4A . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C4A 
12632 C  CMA . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CMA 
12633 C  CAA . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CAA 
12634 C  CBA . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CBA 
12635 C  CGA . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CGA 
12636 O  O1A . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P O1A 
12637 O  O2A . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P O2A 
12638 N  NB  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P NB  
12639 C  C1B . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C1B 
12640 C  C2B . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C2B 
12641 C  C3B . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C3B 
12642 C  C4B . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C4B 
12643 C  CMB . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CMB 
12644 C  CAB . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CAB 
12645 O  OBB . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P OBB 
12646 C  CBB . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CBB 
12647 N  NC  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P NC  
12648 C  C1C . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C1C 
12649 C  C2C . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C2C 
12650 C  C3C . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C3C 
12651 C  C4C . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C4C 
12652 C  CMC . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CMC 
12653 C  CAC . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CAC 
12654 C  CBC . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CBC 
12655 N  ND  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P ND  
12656 C  C1D . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C1D 
12657 C  C2D . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C2D 
12658 C  C3D . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C3D 
12659 C  C4D . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C4D 
12660 C  CMD . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CMD 
12661 C  CAD . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CAD 
12662 O  OBD . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P OBD 
12663 C  CBD . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CBD 
12664 C  CGD . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CGD 
12665 O  O1D . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P O1D 
12666 O  O2D . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P O2D 
12667 C  CED . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P CED 
12668 C  C1  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C1  
12669 C  C2  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C2  
12670 C  C3  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C3  
12671 C  C4  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C4  
12672 C  C5  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C5  
12673 C  C6  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C6  
12674 C  C7  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C7  
12675 C  C8  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C8  
12676 C  C9  . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C9  
12677 C  C10 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C10 
12678 C  C11 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C11 
12679 C  C12 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C12 
12680 C  C13 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C13 
12681 C  C14 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C14 
12682 C  C15 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C15 
12683 C  C16 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C16 
12684 C  C17 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C17 
12685 C  C18 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C18 
12686 C  C19 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C19 
12687 C  C20 . BCL ZB .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL P C20 
12688 C  C1  . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C1  
12689 C  C2  . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C2  
12690 C  C3  . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C3  
12691 C  C4  . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C4  
12692 C  C5  . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C5  
12693 C  C6  . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C6  
12694 C  C7  . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C7  
12695 C  C8  . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C8  
12696 C  C9  . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C9  
12697 C  C10 . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C10 
12698 C  C11 . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C11 
12699 C  C12 . D12 AC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 P C12 
12700 MG MG  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q MG  
12701 C  CHA . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CHA 
12702 C  CHB . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CHB 
12703 C  CHC . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CHC 
12704 C  CHD . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CHD 
12705 N  NA  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q NA  
12706 C  C1A . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C1A 
12707 C  C2A . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C2A 
12708 C  C3A . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C3A 
12709 C  C4A . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C4A 
12710 C  CMA . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CMA 
12711 C  CAA . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CAA 
12712 C  CBA . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CBA 
12713 C  CGA . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CGA 
12714 O  O1A . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q O1A 
12715 O  O2A . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q O2A 
12716 N  NB  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q NB  
12717 C  C1B . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C1B 
12718 C  C2B . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C2B 
12719 C  C3B . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C3B 
12720 C  C4B . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C4B 
12721 C  CMB . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CMB 
12722 C  CAB . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CAB 
12723 O  OBB . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q OBB 
12724 C  CBB . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CBB 
12725 N  NC  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q NC  
12726 C  C1C . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C1C 
12727 C  C2C . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C2C 
12728 C  C3C . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C3C 
12729 C  C4C . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C4C 
12730 C  CMC . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CMC 
12731 C  CAC . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CAC 
12732 C  CBC . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CBC 
12733 N  ND  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q ND  
12734 C  C1D . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C1D 
12735 C  C2D . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C2D 
12736 C  C3D . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C3D 
12737 C  C4D . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C4D 
12738 C  CMD . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CMD 
12739 C  CAD . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CAD 
12740 O  OBD . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q OBD 
12741 C  CBD . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CBD 
12742 C  CGD . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CGD 
12743 O  O1D . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q O1D 
12744 O  O2D . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q O2D 
12745 C  CED . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q CED 
12746 C  C1  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C1  
12747 C  C2  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C2  
12748 C  C3  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C3  
12749 C  C4  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C4  
12750 C  C5  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C5  
12751 C  C6  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C6  
12752 C  C7  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C7  
12753 C  C8  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C8  
12754 C  C9  . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C9  
12755 C  C10 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C10 
12756 C  C11 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C11 
12757 C  C12 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C12 
12758 C  C13 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C13 
12759 C  C14 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C14 
12760 C  C15 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C15 
12761 C  C16 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C16 
12762 C  C17 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C17 
12763 C  C18 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C18 
12764 C  C19 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C19 
12765 C  C20 . BCL BC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Q C20 
12766 CA CA  . CA  CC .  ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 CA  Q CA  
12767 MG MG  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R MG  
12768 C  CHA . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CHA 
12769 C  CHB . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CHB 
12770 C  CHC . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CHC 
12771 C  CHD . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CHD 
12772 N  NA  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R NA  
12773 C  C1A . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C1A 
12774 C  C2A . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C2A 
12775 C  C3A . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C3A 
12776 C  C4A . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C4A 
12777 C  CMA . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CMA 
12778 C  CAA . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CAA 
12779 C  CBA . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CBA 
12780 C  CGA . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CGA 
12781 O  O1A . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R O1A 
12782 O  O2A . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R O2A 
12783 N  NB  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R NB  
12784 C  C1B . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C1B 
12785 C  C2B . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C2B 
12786 C  C3B . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C3B 
12787 C  C4B . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C4B 
12788 C  CMB . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CMB 
12789 C  CAB . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CAB 
12790 O  OBB . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R OBB 
12791 C  CBB . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CBB 
12792 N  NC  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R NC  
12793 C  C1C . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C1C 
12794 C  C2C . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C2C 
12795 C  C3C . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C3C 
12796 C  C4C . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C4C 
12797 C  CMC . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CMC 
12798 C  CAC . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CAC 
12799 C  CBC . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CBC 
12800 N  ND  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R ND  
12801 C  C1D . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C1D 
12802 C  C2D . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C2D 
12803 C  C3D . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C3D 
12804 C  C4D . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C4D 
12805 C  CMD . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CMD 
12806 C  CAD . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CAD 
12807 O  OBD . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R OBD 
12808 C  CBD . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CBD 
12809 C  CGD . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CGD 
12810 O  O1D . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R O1D 
12811 O  O2D . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R O2D 
12812 C  CED . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R CED 
12813 C  C1  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C1  
12814 C  C2  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C2  
12815 C  C3  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C3  
12816 C  C4  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C4  
12817 C  C5  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C5  
12818 C  C6  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C6  
12819 C  C7  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C7  
12820 C  C8  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C8  
12821 C  C9  . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C9  
12822 C  C10 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C10 
12823 C  C11 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C11 
12824 C  C12 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C12 
12825 C  C13 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C13 
12826 C  C14 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C14 
12827 C  C15 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C15 
12828 C  C16 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C16 
12829 C  C17 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C17 
12830 C  C18 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C18 
12831 C  C19 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C19 
12832 C  C20 . BCL DC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL R C20 
12833 C  C1  . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C1  
12834 C  C2  . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C2  
12835 C  C3  . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C3  
12836 C  C4  . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C4  
12837 C  C5  . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C5  
12838 C  C6  . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C6  
12839 C  C7  . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C7  
12840 C  C8  . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C8  
12841 C  C9  . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C9  
12842 C  C10 . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C10 
12843 C  C11 . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C11 
12844 C  C12 . D12 EC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 R C12 
12845 C  C1M . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C1M 
12846 O  O1  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S O1  
12847 C  C1  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C1  
12848 C  C2  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C2  
12849 C  C3  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C3  
12850 C  C4  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C4  
12851 C  C5  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C5  
12852 C  C6  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C6  
12853 C  C7  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C7  
12854 C  C8  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C8  
12855 C  C9  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C9  
12856 C  C10 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C10 
12857 C  C11 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C11 
12858 C  C12 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C12 
12859 C  C13 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C13 
12860 C  C14 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C14 
12861 C  C15 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C15 
12862 C  C16 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C16 
12863 C  C17 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C17 
12864 C  C18 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C18 
12865 C  C19 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C19 
12866 C  C20 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C20 
12867 C  C21 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C21 
12868 C  C22 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C22 
12869 C  C23 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C23 
12870 C  C24 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C24 
12871 C  C25 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C25 
12872 C  C26 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C26 
12873 C  C27 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C27 
12874 C  C28 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C28 
12875 C  C29 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C29 
12876 C  C30 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C30 
12877 C  C31 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C31 
12878 C  C32 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C32 
12879 C  C33 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C33 
12880 C  C34 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C34 
12881 C  C35 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C35 
12882 C  C36 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C36 
12883 C  C37 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C37 
12884 C  C38 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C38 
12885 C  C39 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C39 
12886 C  C40 . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C40 
12887 O  O2  . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S O2  
12888 C  C2M . CRT FC .  ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 101 CRT S C2M 
12889 MG MG  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S MG  
12890 C  CHA . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CHA 
12891 C  CHB . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CHB 
12892 C  CHC . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CHC 
12893 C  CHD . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CHD 
12894 N  NA  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S NA  
12895 C  C1A . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C1A 
12896 C  C2A . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C2A 
12897 C  C3A . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C3A 
12898 C  C4A . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C4A 
12899 C  CMA . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CMA 
12900 C  CAA . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CAA 
12901 C  CBA . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CBA 
12902 C  CGA . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CGA 
12903 O  O1A . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S O1A 
12904 O  O2A . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S O2A 
12905 N  NB  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S NB  
12906 C  C1B . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C1B 
12907 C  C2B . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C2B 
12908 C  C3B . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C3B 
12909 C  C4B . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C4B 
12910 C  CMB . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CMB 
12911 C  CAB . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CAB 
12912 O  OBB . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S OBB 
12913 C  CBB . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CBB 
12914 N  NC  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S NC  
12915 C  C1C . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C1C 
12916 C  C2C . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C2C 
12917 C  C3C . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C3C 
12918 C  C4C . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C4C 
12919 C  CMC . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CMC 
12920 C  CAC . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CAC 
12921 C  CBC . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CBC 
12922 N  ND  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S ND  
12923 C  C1D . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C1D 
12924 C  C2D . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C2D 
12925 C  C3D . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C3D 
12926 C  C4D . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C4D 
12927 C  CMD . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CMD 
12928 C  CAD . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CAD 
12929 O  OBD . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S OBD 
12930 C  CBD . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CBD 
12931 C  CGD . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CGD 
12932 O  O1D . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S O1D 
12933 O  O2D . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S O2D 
12934 C  CED . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S CED 
12935 C  C1  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C1  
12936 C  C2  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C2  
12937 C  C3  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C3  
12938 C  C4  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C4  
12939 C  C5  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C5  
12940 C  C6  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C6  
12941 C  C7  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C7  
12942 C  C8  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C8  
12943 C  C9  . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C9  
12944 C  C10 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C10 
12945 C  C11 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C11 
12946 C  C12 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C12 
12947 C  C13 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C13 
12948 C  C14 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C14 
12949 C  C15 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C15 
12950 C  C16 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C16 
12951 C  C17 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C17 
12952 C  C18 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C18 
12953 C  C19 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C19 
12954 C  C20 . BCL GC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL S C20 
12955 CA CA  . CA  HC .  ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 103 CA  S CA  
12956 C  C1M . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C1M 
12957 O  O1  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S O1  
12958 C  C1  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C1  
12959 C  C2  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C2  
12960 C  C3  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C3  
12961 C  C4  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C4  
12962 C  C5  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C5  
12963 C  C6  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C6  
12964 C  C7  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C7  
12965 C  C8  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C8  
12966 C  C9  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C9  
12967 C  C10 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C10 
12968 C  C11 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C11 
12969 C  C12 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C12 
12970 C  C13 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C13 
12971 C  C14 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C14 
12972 C  C15 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C15 
12973 C  C16 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C16 
12974 C  C17 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C17 
12975 C  C18 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C18 
12976 C  C19 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C19 
12977 C  C20 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C20 
12978 C  C21 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C21 
12979 C  C22 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C22 
12980 C  C23 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C23 
12981 C  C24 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C24 
12982 C  C25 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C25 
12983 C  C26 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C26 
12984 C  C27 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C27 
12985 C  C28 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C28 
12986 C  C29 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C29 
12987 C  C30 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C30 
12988 C  C31 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C31 
12989 C  C32 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C32 
12990 C  C33 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C33 
12991 C  C34 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C34 
12992 C  C35 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C35 
12993 C  C36 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C36 
12994 C  C37 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C37 
12995 C  C38 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C38 
12996 C  C39 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C39 
12997 C  C40 . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C40 
12998 O  O2  . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S O2  
12999 C  C2M . CRT IC .  ? 0.5143 0.5143 0.5143 0.0000 0.0000 0.0000 104 CRT S C2M 
13000 MG MG  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T MG  
13001 C  CHA . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CHA 
13002 C  CHB . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CHB 
13003 C  CHC . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CHC 
13004 C  CHD . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CHD 
13005 N  NA  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T NA  
13006 C  C1A . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C1A 
13007 C  C2A . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C2A 
13008 C  C3A . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C3A 
13009 C  C4A . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C4A 
13010 C  CMA . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CMA 
13011 C  CAA . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CAA 
13012 C  CBA . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CBA 
13013 C  CGA . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CGA 
13014 O  O1A . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T O1A 
13015 O  O2A . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T O2A 
13016 N  NB  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T NB  
13017 C  C1B . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C1B 
13018 C  C2B . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C2B 
13019 C  C3B . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C3B 
13020 C  C4B . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C4B 
13021 C  CMB . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CMB 
13022 C  CAB . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CAB 
13023 O  OBB . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T OBB 
13024 C  CBB . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CBB 
13025 N  NC  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T NC  
13026 C  C1C . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C1C 
13027 C  C2C . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C2C 
13028 C  C3C . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C3C 
13029 C  C4C . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C4C 
13030 C  CMC . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CMC 
13031 C  CAC . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CAC 
13032 C  CBC . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CBC 
13033 N  ND  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T ND  
13034 C  C1D . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C1D 
13035 C  C2D . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C2D 
13036 C  C3D . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C3D 
13037 C  C4D . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C4D 
13038 C  CMD . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CMD 
13039 C  CAD . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CAD 
13040 O  OBD . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T OBD 
13041 C  CBD . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CBD 
13042 C  CGD . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CGD 
13043 O  O1D . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T O1D 
13044 O  O2D . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T O2D 
13045 C  CED . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T CED 
13046 C  C1  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C1  
13047 C  C2  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C2  
13048 C  C3  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C3  
13049 C  C4  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C4  
13050 C  C5  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C5  
13051 C  C6  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C6  
13052 C  C7  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C7  
13053 C  C8  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C8  
13054 C  C9  . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C9  
13055 C  C10 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C10 
13056 C  C11 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C11 
13057 C  C12 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C12 
13058 C  C13 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C13 
13059 C  C14 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C14 
13060 C  C15 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C15 
13061 C  C16 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C16 
13062 C  C17 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C17 
13063 C  C18 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C18 
13064 C  C19 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C19 
13065 C  C20 . BCL JC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL T C20 
13066 C  C1  . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C1  
13067 C  C2  . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C2  
13068 C  C3  . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C3  
13069 C  C4  . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C4  
13070 C  C5  . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C5  
13071 C  C6  . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C6  
13072 C  C7  . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C7  
13073 C  C8  . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C8  
13074 C  C9  . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C9  
13075 C  C10 . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C10 
13076 C  C11 . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C11 
13077 C  C12 . D12 KC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 T C12 
13078 MG MG  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U MG  
13079 C  CHA . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CHA 
13080 C  CHB . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CHB 
13081 C  CHC . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CHC 
13082 C  CHD . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CHD 
13083 N  NA  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U NA  
13084 C  C1A . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C1A 
13085 C  C2A . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C2A 
13086 C  C3A . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C3A 
13087 C  C4A . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C4A 
13088 C  CMA . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CMA 
13089 C  CAA . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CAA 
13090 C  CBA . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CBA 
13091 C  CGA . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CGA 
13092 O  O1A . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U O1A 
13093 O  O2A . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U O2A 
13094 N  NB  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U NB  
13095 C  C1B . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C1B 
13096 C  C2B . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C2B 
13097 C  C3B . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C3B 
13098 C  C4B . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C4B 
13099 C  CMB . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CMB 
13100 C  CAB . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CAB 
13101 O  OBB . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U OBB 
13102 C  CBB . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CBB 
13103 N  NC  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U NC  
13104 C  C1C . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C1C 
13105 C  C2C . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C2C 
13106 C  C3C . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C3C 
13107 C  C4C . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C4C 
13108 C  CMC . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CMC 
13109 C  CAC . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CAC 
13110 C  CBC . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CBC 
13111 N  ND  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U ND  
13112 C  C1D . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C1D 
13113 C  C2D . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C2D 
13114 C  C3D . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C3D 
13115 C  C4D . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C4D 
13116 C  CMD . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CMD 
13117 C  CAD . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CAD 
13118 O  OBD . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U OBD 
13119 C  CBD . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CBD 
13120 C  CGD . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CGD 
13121 O  O1D . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U O1D 
13122 O  O2D . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U O2D 
13123 C  CED . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U CED 
13124 C  C1  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C1  
13125 C  C2  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C2  
13126 C  C3  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C3  
13127 C  C4  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C4  
13128 C  C5  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C5  
13129 C  C6  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C6  
13130 C  C7  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C7  
13131 C  C8  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C8  
13132 C  C9  . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C9  
13133 C  C10 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C10 
13134 C  C11 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C11 
13135 C  C12 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C12 
13136 C  C13 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C13 
13137 C  C14 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C14 
13138 C  C15 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C15 
13139 C  C16 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C16 
13140 C  C17 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C17 
13141 C  C18 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C18 
13142 C  C19 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C19 
13143 C  C20 . BCL LC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL U C20 
13144 CA CA  . CA  MC .  ? 0.4922 0.4922 0.4922 0.0000 0.0000 0.0000 102 CA  U CA  
13157 MG MG  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V MG  
13158 C  CHA . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CHA 
13159 C  CHB . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CHB 
13160 C  CHC . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CHC 
13161 C  CHD . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CHD 
13162 N  NA  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V NA  
13163 C  C1A . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C1A 
13164 C  C2A . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C2A 
13165 C  C3A . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C3A 
13166 C  C4A . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C4A 
13167 C  CMA . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CMA 
13168 C  CAA . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CAA 
13169 C  CBA . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CBA 
13170 C  CGA . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CGA 
13171 O  O1A . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V O1A 
13172 O  O2A . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V O2A 
13173 N  NB  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V NB  
13174 C  C1B . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C1B 
13175 C  C2B . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C2B 
13176 C  C3B . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C3B 
13177 C  C4B . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C4B 
13178 C  CMB . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CMB 
13179 C  CAB . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CAB 
13180 O  OBB . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V OBB 
13181 C  CBB . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CBB 
13182 N  NC  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V NC  
13183 C  C1C . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C1C 
13184 C  C2C . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C2C 
13185 C  C3C . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C3C 
13186 C  C4C . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C4C 
13187 C  CMC . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CMC 
13188 C  CAC . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CAC 
13189 C  CBC . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CBC 
13190 N  ND  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V ND  
13191 C  C1D . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C1D 
13192 C  C2D . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C2D 
13193 C  C3D . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C3D 
13194 C  C4D . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C4D 
13195 C  CMD . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CMD 
13196 C  CAD . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CAD 
13197 O  OBD . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V OBD 
13198 C  CBD . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CBD 
13199 C  CGD . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CGD 
13200 O  O1D . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V O1D 
13201 O  O2D . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V O2D 
13202 C  CED . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V CED 
13203 C  C1  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C1  
13204 C  C2  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C2  
13205 C  C3  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C3  
13206 C  C4  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C4  
13207 C  C5  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C5  
13208 C  C6  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C6  
13209 C  C7  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C7  
13210 C  C8  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C8  
13211 C  C9  . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C9  
13212 C  C10 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C10 
13213 C  C11 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C11 
13214 C  C12 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C12 
13215 C  C13 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C13 
13216 C  C14 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C14 
13217 C  C15 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C15 
13218 C  C16 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C16 
13219 C  C17 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C17 
13220 C  C18 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C18 
13221 C  C19 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C19 
13222 C  C20 . BCL OC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL V C20 
13223 C  C1M . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C1M 
13224 O  O1  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y O1  
13225 C  C1  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C1  
13226 C  C2  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C2  
13227 C  C3  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C3  
13228 C  C4  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C4  
13229 C  C5  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C5  
13230 C  C6  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C6  
13231 C  C7  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C7  
13232 C  C8  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C8  
13233 C  C9  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C9  
13234 C  C10 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C10 
13235 C  C11 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C11 
13236 C  C12 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C12 
13237 C  C13 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C13 
13238 C  C14 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C14 
13239 C  C15 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C15 
13240 C  C16 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C16 
13241 C  C17 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C17 
13242 C  C18 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C18 
13243 C  C19 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C19 
13244 C  C20 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C20 
13245 C  C21 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C21 
13246 C  C22 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C22 
13247 C  C23 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C23 
13248 C  C24 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C24 
13249 C  C25 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C25 
13250 C  C26 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C26 
13251 C  C27 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C27 
13252 C  C28 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C28 
13253 C  C29 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C29 
13254 C  C30 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C30 
13255 C  C31 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C31 
13256 C  C32 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C32 
13257 C  C33 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C33 
13258 C  C34 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C34 
13259 C  C35 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C35 
13260 C  C36 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C36 
13261 C  C37 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C37 
13262 C  C38 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C38 
13263 C  C39 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C39 
13264 C  C40 . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C40 
13265 O  O2  . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y O2  
13266 C  C2M . CRT PC .  ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 101 CRT Y C2M 
13267 MG MG  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y MG  
13268 C  CHA . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CHA 
13269 C  CHB . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CHB 
13270 C  CHC . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CHC 
13271 C  CHD . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CHD 
13272 N  NA  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y NA  
13273 C  C1A . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C1A 
13274 C  C2A . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C2A 
13275 C  C3A . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C3A 
13276 C  C4A . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C4A 
13277 C  CMA . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CMA 
13278 C  CAA . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CAA 
13279 C  CBA . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CBA 
13280 C  CGA . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CGA 
13281 O  O1A . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y O1A 
13282 O  O2A . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y O2A 
13283 N  NB  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y NB  
13284 C  C1B . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C1B 
13285 C  C2B . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C2B 
13286 C  C3B . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C3B 
13287 C  C4B . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C4B 
13288 C  CMB . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CMB 
13289 C  CAB . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CAB 
13290 O  OBB . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y OBB 
13291 C  CBB . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CBB 
13292 N  NC  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y NC  
13293 C  C1C . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C1C 
13294 C  C2C . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C2C 
13295 C  C3C . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C3C 
13296 C  C4C . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C4C 
13297 C  CMC . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CMC 
13298 C  CAC . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CAC 
13299 C  CBC . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CBC 
13300 N  ND  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y ND  
13301 C  C1D . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C1D 
13302 C  C2D . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C2D 
13303 C  C3D . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C3D 
13304 C  C4D . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C4D 
13305 C  CMD . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CMD 
13306 C  CAD . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CAD 
13307 O  OBD . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y OBD 
13308 C  CBD . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CBD 
13309 C  CGD . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CGD 
13310 O  O1D . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y O1D 
13311 O  O2D . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y O2D 
13312 C  CED . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y CED 
13313 C  C1  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C1  
13314 C  C2  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C2  
13315 C  C3  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C3  
13316 C  C4  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C4  
13317 C  C5  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C5  
13318 C  C6  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C6  
13319 C  C7  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C7  
13320 C  C8  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C8  
13321 C  C9  . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C9  
13322 C  C10 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C10 
13323 C  C11 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C11 
13324 C  C12 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C12 
13325 C  C13 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C13 
13326 C  C14 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C14 
13327 C  C15 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C15 
13328 C  C16 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C16 
13329 C  C17 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C17 
13330 C  C18 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C18 
13331 C  C19 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C19 
13332 C  C20 . BCL QC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 BCL Y C20 
13333 CA CA  . CA  RC .  ? 0.4745 0.4745 0.4745 0.0000 0.0000 0.0000 103 CA  Y CA  
13334 MG MG  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z MG  
13335 C  CHA . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CHA 
13336 C  CHB . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CHB 
13337 C  CHC . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CHC 
13338 C  CHD . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CHD 
13339 N  NA  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z NA  
13340 C  C1A . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C1A 
13341 C  C2A . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C2A 
13342 C  C3A . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C3A 
13343 C  C4A . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C4A 
13344 C  CMA . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CMA 
13345 C  CAA . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CAA 
13346 C  CBA . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CBA 
13347 C  CGA . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CGA 
13348 O  O1A . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z O1A 
13349 O  O2A . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z O2A 
13350 N  NB  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z NB  
13351 C  C1B . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C1B 
13352 C  C2B . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C2B 
13353 C  C3B . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C3B 
13354 C  C4B . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C4B 
13355 C  CMB . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CMB 
13356 C  CAB . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CAB 
13357 O  OBB . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z OBB 
13358 C  CBB . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CBB 
13359 N  NC  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z NC  
13360 C  C1C . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C1C 
13361 C  C2C . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C2C 
13362 C  C3C . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C3C 
13363 C  C4C . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C4C 
13364 C  CMC . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CMC 
13365 C  CAC . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CAC 
13366 C  CBC . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CBC 
13367 N  ND  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z ND  
13368 C  C1D . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C1D 
13369 C  C2D . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C2D 
13370 C  C3D . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C3D 
13371 C  C4D . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C4D 
13372 C  CMD . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CMD 
13373 C  CAD . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CAD 
13374 O  OBD . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z OBD 
13375 C  CBD . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CBD 
13376 C  CGD . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CGD 
13377 O  O1D . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z O1D 
13378 O  O2D . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z O2D 
13379 C  CED . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z CED 
13380 C  C1  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C1  
13381 C  C2  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C2  
13382 C  C3  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C3  
13383 C  C4  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C4  
13384 C  C5  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C5  
13385 C  C6  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C6  
13386 C  C7  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C7  
13387 C  C8  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C8  
13388 C  C9  . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C9  
13389 C  C10 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C10 
13390 C  C11 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C11 
13391 C  C12 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C12 
13392 C  C13 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C13 
13393 C  C14 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C14 
13394 C  C15 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C15 
13395 C  C16 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C16 
13396 C  C17 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C17 
13397 C  C18 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C18 
13398 C  C19 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C19 
13399 C  C20 . BCL SC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 101 BCL Z C20 
13400 C  C1  . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C1  
13401 C  C2  . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C2  
13402 C  C3  . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C3  
13403 C  C4  . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C4  
13404 C  C5  . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C5  
13405 C  C6  . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C6  
13406 C  C7  . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C7  
13407 C  C8  . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C8  
13408 C  C9  . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C9  
13409 C  C10 . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C10 
13410 C  C11 . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C11 
13411 C  C12 . D12 TC .  ? 0.4608 0.4608 0.4608 0.0000 0.0000 0.0000 102 D12 Z C12 
# 
