NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
639761 6owr 30611 cing 4-filtered-FRED STAR entry full 104


data_FRED_restraints_with_modified_coordinates_PDB_code_6owr

# This FRED archive file contains, for PDB entry <6owr>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_6owr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6owr
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           unknown
    _Assembly.Molecular_mass        6905.64

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Autonomous_glycyl_radical_cofactor A . 1 1 
    stop_

save_


save_Autonomous_glycyl_radical_cofactor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Autonomous glycyl radical cofactor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MITGIQITKAANDDLLNSFWLLDSEKGEARCIVAKAGFAEDEVVAVSKLGDIEYREVPVEVKPEVRVEGGQHLNVNVLRRETLEDAVKHPEKYPQLTIRVSGYAVRFNSLTPEQQRDVIARTFTESL
    _Entity.Number_of_monomers           127

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 MET . 1 1 
         2 ILE . 1 1 
         3 THR . 1 1 
         4 GLY . 1 1 
         5 ILE . 1 1 
         6 GLN . 1 1 
         7 ILE . 1 1 
         8 THR . 1 1 
         9 LYS . 1 1 
        10 ALA . 1 1 
        11 ALA . 1 1 
        12 ASN . 1 1 
        13 ASP . 1 1 
        14 ASP . 1 1 
        15 LEU . 1 1 
        16 LEU . 1 1 
        17 ASN . 1 1 
        18 SER . 1 1 
        19 PHE . 1 1 
        20 TRP . 1 1 
        21 LEU . 1 1 
        22 LEU . 1 1 
        23 ASP . 1 1 
        24 SER . 1 1 
        25 GLU . 1 1 
        26 LYS . 1 1 
        27 GLY . 1 1 
        28 GLU . 1 1 
        29 ALA . 1 1 
        30 ARG . 1 1 
        31 CYS . 1 1 
        32 ILE . 1 1 
        33 VAL . 1 1 
        34 ALA . 1 1 
        35 LYS . 1 1 
        36 ALA . 1 1 
        37 GLY . 1 1 
        38 PHE . 1 1 
        39 ALA . 1 1 
        40 GLU . 1 1 
        41 ASP . 1 1 
        42 GLU . 1 1 
        43 VAL . 1 1 
        44 VAL . 1 1 
        45 ALA . 1 1 
        46 VAL . 1 1 
        47 SER . 1 1 
        48 LYS . 1 1 
        49 LEU . 1 1 
        50 GLY . 1 1 
        51 ASP . 1 1 
        52 ILE . 1 1 
        53 GLU . 1 1 
        54 TYR . 1 1 
        55 ARG . 1 1 
        56 GLU . 1 1 
        57 VAL . 1 1 
        58 PRO . 1 1 
        59 VAL . 1 1 
        60 GLU . 1 1 
        61 VAL . 1 1 
        62 LYS . 1 1 
        63 PRO . 1 1 
        64 GLU . 1 1 
        65 VAL . 1 1 
        66 ARG . 1 1 
        67 VAL . 1 1 
        68 GLU . 1 1 
        69 GLY . 1 1 
        70 GLY . 1 1 
        71 GLN . 1 1 
        72 HIS . 1 1 
        73 LEU . 1 1 
        74 ASN . 1 1 
        75 VAL . 1 1 
        76 ASN . 1 1 
        77 VAL . 1 1 
        78 LEU . 1 1 
        79 ARG . 1 1 
        80 ARG . 1 1 
        81 GLU . 1 1 
        82 THR . 1 1 
        83 LEU . 1 1 
        84 GLU . 1 1 
        85 ASP . 1 1 
        86 ALA . 1 1 
        87 VAL . 1 1 
        88 LYS . 1 1 
        89 HIS . 1 1 
        90 PRO . 1 1 
        91 GLU . 1 1 
        92 LYS . 1 1 
        93 TYR . 1 1 
        94 PRO . 1 1 
        95 GLN . 1 1 
        96 LEU . 1 1 
        97 THR . 1 1 
        98 ILE . 1 1 
        99 ARG . 1 1 
       100 VAL . 1 1 
       101 SER . 1 1 
       102 GLY . 1 1 
       103 TYR . 1 1 
       104 ALA . 1 1 
       105 VAL . 1 1 
       106 ARG . 1 1 
       107 PHE . 1 1 
       108 ASN . 1 1 
       109 SER . 1 1 
       110 LEU . 1 1 
       111 THR . 1 1 
       112 PRO . 1 1 
       113 GLU . 1 1 
       114 GLN . 1 1 
       115 GLN . 1 1 
       116 ARG . 1 1 
       117 ASP . 1 1 
       118 VAL . 1 1 
       119 ILE . 1 1 
       120 ALA . 1 1 
       121 ARG . 1 1 
       122 THR . 1 1 
       123 PHE . 1 1 
       124 THR . 1 1 
       125 GLU . 1 1 
       126 SER . 1 1 
       127 LEU . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET   1   1 1 1 
       ILE   2   2 1 1 
       THR   3   3 1 1 
       GLY   4   4 1 1 
       ILE   5   5 1 1 
       GLN   6   6 1 1 
       ILE   7   7 1 1 
       THR   8   8 1 1 
       LYS   9   9 1 1 
       ALA  10  10 1 1 
       ALA  11  11 1 1 
       ASN  12  12 1 1 
       ASP  13  13 1 1 
       ASP  14  14 1 1 
       LEU  15  15 1 1 
       LEU  16  16 1 1 
       ASN  17  17 1 1 
       SER  18  18 1 1 
       PHE  19  19 1 1 
       TRP  20  20 1 1 
       LEU  21  21 1 1 
       LEU  22  22 1 1 
       ASP  23  23 1 1 
       SER  24  24 1 1 
       GLU  25  25 1 1 
       LYS  26  26 1 1 
       GLY  27  27 1 1 
       GLU  28  28 1 1 
       ALA  29  29 1 1 
       ARG  30  30 1 1 
       CYS  31  31 1 1 
       ILE  32  32 1 1 
       VAL  33  33 1 1 
       ALA  34  34 1 1 
       LYS  35  35 1 1 
       ALA  36  36 1 1 
       GLY  37  37 1 1 
       PHE  38  38 1 1 
       ALA  39  39 1 1 
       GLU  40  40 1 1 
       ASP  41  41 1 1 
       GLU  42  42 1 1 
       VAL  43  43 1 1 
       VAL  44  44 1 1 
       ALA  45  45 1 1 
       VAL  46  46 1 1 
       SER  47  47 1 1 
       LYS  48  48 1 1 
       LEU  49  49 1 1 
       GLY  50  50 1 1 
       ASP  51  51 1 1 
       ILE  52  52 1 1 
       GLU  53  53 1 1 
       TYR  54  54 1 1 
       ARG  55  55 1 1 
       GLU  56  56 1 1 
       VAL  57  57 1 1 
       PRO  58  58 1 1 
       VAL  59  59 1 1 
       GLU  60  60 1 1 
       VAL  61  61 1 1 
       LYS  62  62 1 1 
       PRO  63  63 1 1 
       GLU  64  64 1 1 
       VAL  65  65 1 1 
       ARG  66  66 1 1 
       VAL  67  67 1 1 
       GLU  68  68 1 1 
       GLY  69  69 1 1 
       GLY  70  70 1 1 
       GLN  71  71 1 1 
       HIS  72  72 1 1 
       LEU  73  73 1 1 
       ASN  74  74 1 1 
       VAL  75  75 1 1 
       ASN  76  76 1 1 
       VAL  77  77 1 1 
       LEU  78  78 1 1 
       ARG  79  79 1 1 
       ARG  80  80 1 1 
       GLU  81  81 1 1 
       THR  82  82 1 1 
       LEU  83  83 1 1 
       GLU  84  84 1 1 
       ASP  85  85 1 1 
       ALA  86  86 1 1 
       VAL  87  87 1 1 
       LYS  88  88 1 1 
       HIS  89  89 1 1 
       PRO  90  90 1 1 
       GLU  91  91 1 1 
       LYS  92  92 1 1 
       TYR  93  93 1 1 
       PRO  94  94 1 1 
       GLN  95  95 1 1 
       LEU  96  96 1 1 
       THR  97  97 1 1 
       ILE  98  98 1 1 
       ARG  99  99 1 1 
       VAL 100 100 1 1 
       SER 101 101 1 1 
       GLY 102 102 1 1 
       TYR 103 103 1 1 
       ALA 104 104 1 1 
       VAL 105 105 1 1 
       ARG 106 106 1 1 
       PHE 107 107 1 1 
       ASN 108 108 1 1 
       SER 109 109 1 1 
       LEU 110 110 1 1 
       THR 111 111 1 1 
       PRO 112 112 1 1 
       GLU 113 113 1 1 
       GLN 114 114 1 1 
       GLN 115 115 1 1 
       ARG 116 116 1 1 
       ASP 117 117 1 1 
       VAL 118 118 1 1 
       ILE 119 119 1 1 
       ALA 120 120 1 1 
       ARG 121 121 1 1 
       THR 122 122 1 1 
       PHE 123 123 1 1 
       THR 124 124 1 1 
       GLU 125 125 1 1 
       SER 126 126 1 1 
       LEU 127 127 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  68 GLU HA  .  68 . HA   1 1 
         1 1 2 1 1  69 GLY H   .  69 . H    1 1 
         2 1 1 1 1  69 GLY H   .  69 . H    1 1 
         2 1 2 1 1  69 GLY HA3 .  69 . HA3  1 1 
         3 1 1 1 1  69 GLY H   .  69 . H    1 1 
         3 1 2 1 1  70 GLY H   .  70 . H    1 1 
         4 1 1 1 1  70 GLY H   .  70 . H    1 1 
         4 1 2 1 1  71 GLN H   .  71 . H    1 1 
         5 1 1 1 1  71 GLN H   .  71 . H    1 1 
         5 1 2 1 1  72 HIS H   .  72 . H    1 1 
         6 1 1 1 1  72 HIS H   .  72 . H    1 1 
         6 1 2 1 1  72 HIS HA  .  72 . HA   1 1 
         7 1 1 1 1  72 HIS H   .  72 . H    1 1 
         7 1 2 1 1  73 LEU H   .  73 . H    1 1 
         8 1 1 1 1  72 HIS HA  .  72 . HA   1 1 
         8 1 2 1 1  72 HIS QB  .  72 . HB#  1 1 
         9 1 1 1 1  72 HIS HE1 .  72 . HE1  1 1 
         9 1 2 1 1  74 ASN H   .  74 . H    1 1 
        10 1 1 1 1  72 HIS HE1 .  72 . HE1  1 1 
        10 1 2 1 1 102 GLY QA  . 102 . HA2  1 1 
        11 1 1 1 1  73 LEU H   .  73 . H    1 1 
        11 1 2 1 1  73 LEU HA  .  73 . HA   1 1 
        12 1 1 1 1  73 LEU H   .  73 . H    1 1 
        12 1 2 1 1  74 ASN H   .  74 . H    1 1 
        13 1 1 1 1  73 LEU HB2 .  73 . HB#  1 1 
        13 1 2 1 1  73 LEU HG  .  73 . HG   1 1 
        14 1 1 1 1  73 LEU MD1 .  73 . HD1# 1 1 
        14 1 2 1 1  73 LEU HG  .  73 . HG   1 1 
        15 1 1 1 1  73 LEU MD1 .  73 . HD1# 1 1 
        15 1 2 1 1  74 ASN H   .  74 . H    1 1 
        16 1 1 1 1  73 LEU HG  .  73 . HG   1 1 
        16 1 2 1 1  74 ASN H   .  74 . H    1 1 
        17 1 1 1 1  74 ASN H   .  74 . H    1 1 
        17 1 2 1 1  74 ASN HA  .  74 . HA   1 1 
        18 1 1 1 1  74 ASN H   .  74 . H    1 1 
        18 1 2 1 1  74 ASN HB3 .  74 . HB3  1 1 
        19 1 1 1 1  74 ASN H   .  74 . H    1 1 
        19 1 2 1 1  75 VAL H   .  75 . H    1 1 
        20 1 1 1 1  75 VAL H   .  75 . H    1 1 
        20 1 2 1 1  76 ASN H   .  76 . H    1 1 
        21 1 1 1 1  75 VAL HA  .  75 . HA   1 1 
        21 1 2 1 1  75 VAL MG1 .  75 . HG1# 1 1 
        22 1 1 1 1  75 VAL HA  .  75 . HA   1 1 
        22 1 2 1 1  75 VAL MG2 .  75 . HG2# 1 1 
        23 1 1 1 1  75 VAL HA  .  75 . HA   1 1 
        23 1 2 1 1  76 ASN H   .  76 . H    1 1 
        24 1 1 1 1  76 ASN H   .  76 . H    1 1 
        24 1 2 1 1  76 ASN HA  .  76 . HA   1 1 
        25 1 1 1 1  76 ASN H   .  76 . H    1 1 
        25 1 2 1 1  76 ASN QB  .  76 . HB3  1 1 
        26 1 1 1 1  76 ASN HA  .  76 . HA   1 1 
        26 1 2 1 1  77 VAL H   .  77 . H    1 1 
        27 1 1 1 1  76 ASN QB  .  76 . HB#  1 1 
        27 1 2 1 1  77 VAL H   .  77 . H    1 1 
        28 1 1 1 1  77 VAL H   .  77 . H    1 1 
        28 1 2 1 1  77 VAL MG2 .  77 . HG2# 1 1 
        29 1 1 1 1  78 LEU H   .  78 . H    1 1 
        29 1 2 1 1  78 LEU QD  .  78 . HD2# 1 1 
        30 1 1 1 1  79 ARG H   .  79 . H    1 1 
        30 1 2 1 1  79 ARG HA  .  79 . HA   1 1 
        31 1 1 1 1  79 ARG H   .  79 . H    1 1 
        31 1 2 1 1  79 ARG QB  .  79 . HB#  1 1 
        32 1 1 1 1  79 ARG H   .  79 . H    1 1 
        32 1 2 1 1  82 THR MG  .  82 . HG2# 1 1 
        33 1 1 1 1  79 ARG QB  .  79 . HB#  1 1 
        33 1 2 1 1  80 ARG H   .  80 . H    1 1 
        34 1 1 1 1  79 ARG QB  .  79 . HB#  1 1 
        34 1 2 1 1  81 GLU H   .  81 . H    1 1 
        35 1 1 1 1  80 ARG H   .  80 . H    1 1 
        35 1 2 1 1  81 GLU H   .  81 . H    1 1 
        36 1 1 1 1  80 ARG H   .  80 . H    1 1 
        36 1 2 1 1  83 LEU QB  .  83 . HB#  1 1 
        37 1 1 1 1  80 ARG HA  .  80 . HA   1 1 
        37 1 2 1 1  80 ARG QG  .  80 . HG#  1 1 
        38 1 1 1 1  80 ARG QG  .  80 . HG#  1 1 
        38 1 2 1 1  83 LEU QD  .  83 . HD1# 1 1 
        39 1 1 1 1  81 GLU H   .  81 . H    1 1 
        39 1 2 1 1  82 THR H   .  82 . H    1 1 
        40 1 1 1 1  82 THR H   .  82 . H    1 1 
        40 1 2 1 1  83 LEU H   .  83 . H    1 1 
        41 1 1 1 1  83 LEU H   .  83 . H    1 1 
        41 1 2 1 1  84 GLU H   .  84 . H    1 1 
        42 1 1 1 1  83 LEU QB  .  83 . HB#  1 1 
        42 1 2 1 1 119 ILE MG  . 119 . HG2# 1 1 
        43 1 1 1 1  83 LEU QD  .  83 . HD1# 1 1 
        43 1 2 1 1 119 ILE MG  . 119 . HG2# 1 1 
        44 1 1 1 1  84 GLU H   .  84 . H    1 1 
        44 1 2 1 1  86 ALA H   .  86 . H    1 1 
        45 1 1 1 1  84 GLU HA  .  84 . HA   1 1 
        45 1 2 1 1  87 VAL HB  .  87 . HB   1 1 
        46 1 1 1 1  85 ASP H   .  85 . H    1 1 
        46 1 2 1 1  86 ALA H   .  86 . H    1 1 
        47 1 1 1 1  85 ASP H   .  85 . H    1 1 
        47 1 2 1 1  87 VAL H   .  87 . H    1 1 
        48 1 1 1 1  87 VAL HB  .  87 . HB   1 1 
        48 1 2 1 1  88 LYS H   .  88 . H    1 1 
        49 1 1 1 1  88 LYS H   .  88 . H    1 1 
        49 1 2 1 1  88 LYS QB  .  88 . HB#  1 1 
        50 1 1 1 1  88 LYS H   .  88 . H    1 1 
        50 1 2 1 1  89 HIS H   .  89 . H    1 1 
        51 1 1 1 1  88 LYS QB  .  88 . HB#  1 1 
        51 1 2 1 1  89 HIS H   .  89 . H    1 1 
        52 1 1 1 1  89 HIS HA  .  89 . HA   1 1 
        52 1 2 1 1  90 PRO QD  .  90 . HD#  1 1 
        53 1 1 1 1  90 PRO QB  .  90 . HB#  1 1 
        53 1 2 1 1 108 ASN QD  . 108 . HD2# 1 1 
        54 1 1 1 1  91 GLU H   .  91 . H    1 1 
        54 1 2 1 1  91 GLU QB  .  91 . HB#  1 1 
        55 1 1 1 1  91 GLU H   .  91 . H    1 1 
        55 1 2 1 1  92 LYS H   .  92 . H    1 1 
        56 1 1 1 1  91 GLU H   .  91 . H    1 1 
        56 1 2 1 1  93 TYR H   .  93 . H    1 1 
        57 1 1 1 1  92 LYS H   .  92 . H    1 1 
        57 1 2 1 1  93 TYR H   .  93 . H    1 1 
        58 1 1 1 1  92 LYS QB  .  92 . HB#  1 1 
        58 1 2 1 1  93 TYR H   .  93 . H    1 1 
        59 1 1 1 1  93 TYR H   .  93 . H    1 1 
        59 1 2 1 1  93 TYR HA  .  93 . HA   1 1 
        60 1 1 1 1  93 TYR HA  .  93 . HA   1 1 
        60 1 2 1 1  94 PRO QD  .  94 . HD   1 1 
        61 1 1 1 1  93 TYR HA  .  93 . HA   1 1 
        61 1 2 1 1  96 LEU QB  .  96 . HB#  1 1 
        62 1 1 1 1  95 GLN H   .  95 . H    1 1 
        62 1 2 1 1  96 LEU H   .  96 . H    1 1 
        63 1 1 1 1  95 GLN H   .  95 . H    1 1 
        63 1 2 1 1  96 LEU QB  .  96 . HB#  1 1 
        64 1 1 1 1  96 LEU HA  .  96 . HA   1 1 
        64 1 2 1 1  97 THR H   .  97 . H    1 1 
        65 1 1 1 1  96 LEU MD1 .  96 . HD1# 1 1 
        65 1 2 1 1  97 THR H   .  97 . H    1 1 
        66 1 1 1 1  97 THR MG  .  97 . HG2# 1 1 
        66 1 2 1 1 105 VAL H   . 105 . H    1 1 
        67 1 1 1 1  98 ILE H   .  98 . H    1 1 
        67 1 2 1 1  99 ARG H   .  99 . H    1 1 
        68 1 1 1 1  98 ILE H   .  98 . H    1 1 
        68 1 2 1 1 105 VAL H   . 105 . H    1 1 
        69 1 1 1 1 100 VAL H   . 100 . H    1 1 
        69 1 2 1 1 101 SER H   . 101 . H    1 1 
        70 1 1 1 1 100 VAL H   . 100 . H    1 1 
        70 1 2 1 1 102 GLY H   . 102 . H    1 1 
        71 1 1 1 1 100 VAL H   . 100 . H    1 1 
        71 1 2 1 1 103 TYR H   . 103 . H    1 1 
        72 1 1 1 1 101 SER H   . 101 . H    1 1 
        72 1 2 1 1 102 GLY H   . 102 . H    1 1 
        73 1 1 1 1 101 SER H   . 101 . H    1 1 
        73 1 2 1 1 103 TYR H   . 103 . H    1 1 
        74 1 1 1 1 101 SER HA  . 101 . HA   1 1 
        74 1 2 1 1 102 GLY H   . 102 . H    1 1 
        75 1 1 1 1 102 GLY H   . 102 . H    1 1 
        75 1 2 1 1 103 TYR H   . 103 . H    1 1 
        76 1 1 1 1 103 TYR HA  . 103 . HA   1 1 
        76 1 2 1 1 104 ALA H   . 104 . H    1 1 
        77 1 1 1 1 103 TYR QB  . 103 . HB#  1 1 
        77 1 2 1 1 104 ALA H   . 104 . H    1 1 
        78 1 1 1 1 105 VAL HB  . 105 . HB   1 1 
        78 1 2 1 1 106 ARG H   . 106 . H    1 1 
        79 1 1 1 1 106 ARG H   . 106 . H    1 1 
        79 1 2 1 1 106 ARG QG  . 106 . HG#  1 1 
        80 1 1 1 1 106 ARG QB  . 106 . HB#  1 1 
        80 1 2 1 1 108 ASN H   . 108 . H    1 1 
        81 1 1 1 1 109 SER H   . 109 . H    1 1 
        81 1 2 1 1 110 LEU H   . 110 . H    1 1 
        82 1 1 1 1 110 LEU H   . 110 . H    1 1 
        82 1 2 1 1 111 THR H   . 111 . H    1 1 
        83 1 1 1 1 111 THR H   . 111 . H    1 1 
        83 1 2 1 1 114 GLN H   . 114 . H    1 1 
        84 1 1 1 1 111 THR H   . 111 . H    1 1 
        84 1 2 1 1 114 GLN QB  . 114 . HB#  1 1 
        85 1 1 1 1 114 GLN H   . 114 . H    1 1 
        85 1 2 1 1 115 GLN H   . 115 . H    1 1 
        86 1 1 1 1 115 GLN H   . 115 . H    1 1 
        86 1 2 1 1 116 ARG H   . 116 . H    1 1 
        87 1 1 1 1 115 GLN HA  . 115 . HA   1 1 
        87 1 2 1 1 118 VAL HB  . 118 . HB#  1 1 
        88 1 1 1 1 115 GLN HA  . 115 . HA   1 1 
        88 1 2 1 1 118 VAL QG  . 118 . HG2# 1 1 
        89 1 1 1 1 117 ASP QB  . 117 . HB3  1 1 
        89 1 2 1 1 118 VAL QG  . 118 . HG2# 1 1 
        90 1 1 1 1 118 VAL H   . 118 . H    1 1 
        90 1 2 1 1 119 ILE H   . 119 . H    1 1 
        91 1 1 1 1 119 ILE H   . 119 . H    1 1 
        91 1 2 1 1 120 ALA H   . 120 . H    1 1 
        92 1 1 1 1 119 ILE H   . 119 . H    1 1 
        92 1 2 1 1 121 ARG H   . 121 . H    1 1 
        93 1 1 1 1 120 ALA H   . 120 . H    1 1 
        93 1 2 1 1 120 ALA MB  . 120 . HB#  1 1 
        94 1 1 1 1 120 ALA H   . 120 . H    1 1 
        94 1 2 1 1 121 ARG H   . 121 . H    1 1 
        95 1 1 1 1 121 ARG H   . 121 . H    1 1 
        95 1 2 1 1 121 ARG HA  . 121 . HA   1 1 
        96 1 1 1 1 121 ARG HA  . 121 . HA   1 1 
        96 1 2 1 1 122 THR H   . 122 . H    1 1 
        97 1 1 1 1 122 THR H   . 122 . H    1 1 
        97 1 2 1 1 123 PHE H   . 123 . H    1 1 
        98 1 1 1 1 123 PHE HA  . 123 . HA   1 1 
        98 1 2 1 1 124 THR H   . 124 . H    1 1 
        99 1 1 1 1 124 THR H   . 124 . H    1 1 
        99 1 2 1 1 124 THR HA  . 124 . HA   1 1 
       100 1 1 1 1 124 THR HA  . 124 . HA   1 1 
       100 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       101 1 1 1 1 124 THR HA  . 124 . HA   1 1 
       101 1 2 1 1 126 SER H   . 126 . H    1 1 
       102 1 1 1 1 125 GLU H   . 125 . H    1 1 
       102 1 2 1 1 126 SER H   . 126 . H    1 1 
       103 1 1 1 1 126 SER H   . 126 . H    1 1 
       103 1 2 1 1 126 SER HA  . 126 . HA   1 1 
       104 1 1 1 1 126 SER QB  . 126 . HB#  1 1 
       104 1 2 1 1 127 LEU H   . 127 . H    1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 3.13  2.53 3.13 1 1 
         2 1 . . . . . 2.74  1.54 2.74 1 1 
         3 1 . . . . . 4.34  1.74 4.34 1 1 
         4 1 . . . . . 3.92  0.42 3.92 1 1 
         5 1 . . . . . 2.72   2.3 2.72 1 1 
         6 1 . . . . . 2.76  1.76 2.76 1 1 
         7 1 . . . . . 4.34  3.14 4.34 1 1 
         8 1 . . . . . 2.51  0.71 2.51 1 1 
         9 1 . . . . . 3.94  1.53 3.94 1 1 
        10 1 . . . . . 3.12  0.58 3.12 1 1 
        11 1 . . . . .  2.6  2.06  2.6 1 1 
        12 1 . . . . . 3.98  2.76 3.98 1 1 
        13 1 . . . . . 2.51  1.49 2.51 1 1 
        14 1 . . . . . 2.45  1.47 2.45 1 1 
        15 1 . . . . . 2.73   1.4 2.73 1 1 
        16 1 . . . . . 3.26  2.31 3.26 1 1 
        17 1 . . . . . 2.74  2.23 2.74 1 1 
        18 1 . . . . . 3.59  2.99 3.59 1 1 
        19 1 . . . . . 4.91   1.8 4.91 1 1 
        20 1 . . . . . 4.23  2.12 4.23 1 1 
        21 1 . . . . . 3.13  2.11 3.13 1 1 
        22 1 . . . . . 3.01  1.74 3.01 1 1 
        23 1 . . . . .  2.3  1.45  2.3 1 1 
        24 1 . . . . . 2.79  1.53 2.79 1 1 
        25 1 . . . . . 2.53  1.61 2.53 1 1 
        26 1 . . . . . 2.33  1.77 2.33 1 1 
        27 1 . . . . . 3.62  2.17 3.62 1 1 
        28 1 . . . . . 3.99  1.93 3.99 1 1 
        29 1 . . . . . 3.47 -0.42 3.47 1 1 
        30 1 . . . . . 2.68   1.9 2.68 1 1 
        31 1 . . . . . 3.02  0.47 3.02 1 1 
        32 1 . . . . . 3.21  0.43 3.21 1 1 
        33 1 . . . . . 2.85  1.39 2.85 1 1 
        34 1 . . . . . 3.53  2.61 3.53 1 1 
        35 1 . . . . . 2.66  1.86 2.66 1 1 
        36 1 . . . . . 3.31  2.79 3.31 1 1 
        37 1 . . . . . 2.52  2.18 2.52 1 1 
        38 1 . . . . . 3.96  1.87 3.96 1 1 
        39 1 . . . . . 2.73  2.41 2.73 1 1 
        40 1 . . . . . 2.79  1.18 2.79 1 1 
        41 1 . . . . . 2.61  1.51 2.61 1 1 
        42 1 . . . . . 4.46  1.38 4.46 1 1 
        43 1 . . . . . 3.47   1.9 3.47 1 1 
        44 1 . . . . . 3.92  3.07 3.92 1 1 
        45 1 . . . . . 3.36  2.43 3.36 1 1 
        46 1 . . . . . 2.63  1.65 2.63 1 1 
        47 1 . . . . .  4.2  3.12  4.2 1 1 
        48 1 . . . . . 2.74  2.23 2.74 1 1 
        49 1 . . . . . 2.53  0.19 2.53 1 1 
        50 1 . . . . . 2.82  1.97 2.82 1 1 
        51 1 . . . . . 2.66  1.45 2.66 1 1 
        52 1 . . . . . 2.32  1.85 2.32 1 1 
        53 1 . . . . . 2.92  1.62 2.92 1 1 
        54 1 . . . . . 2.31  1.49 2.31 1 1 
        55 1 . . . . . 2.68  1.66 2.68 1 1 
        56 1 . . . . . 4.47  3.65 4.47 1 1 
        57 1 . . . . . 2.85  1.31 2.85 1 1 
        58 1 . . . . . 3.67  1.44 3.67 1 1 
        59 1 . . . . .  2.7  2.22  2.7 1 1 
        60 1 . . . . . 2.56  1.35 2.56 1 1 
        61 1 . . . . . 3.93  3.51 3.93 1 1 
        62 1 . . . . .  2.7  1.24  2.7 1 1 
        63 1 . . . . . 4.23  3.38 4.23 1 1 
        64 1 . . . . . 2.44  1.55 2.44 1 1 
        65 1 . . . . . 3.56  2.15 3.56 1 1 
        66 1 . . . . . 3.24   0.3 3.24 1 1 
        67 1 . . . . .  4.3   3.5  4.3 1 1 
        68 1 . . . . . 2.83  1.35 2.83 1 1 
        69 1 . . . . . 2.75  2.09 2.75 1 1 
        70 1 . . . . .  4.2  2.85  4.2 1 1 
        71 1 . . . . . 3.75  2.68 3.75 1 1 
        72 1 . . . . . 2.41  1.53 2.41 1 1 
        73 1 . . . . . 2.48  1.44 2.48 1 1 
        74 1 . . . . . 2.83   2.1 2.83 1 1 
        75 1 . . . . . 2.33  1.41 2.33 1 1 
        76 1 . . . . . 2.71  2.18 2.71 1 1 
        77 1 . . . . . 3.25  1.89 3.25 1 1 
        78 1 . . . . . 2.77  1.52 2.77 1 1 
        79 1 . . . . . 2.36  1.25 2.36 1 1 
        80 1 . . . . . 3.59  2.11 3.59 1 1 
        81 1 . . . . . 2.72  1.94 2.72 1 1 
        82 1 . . . . . 2.53 -0.11 2.53 1 1 
        83 1 . . . . . 3.62  2.29 3.62 1 1 
        84 1 . . . . . 3.32  2.47 3.32 1 1 
        85 1 . . . . . 2.62  1.27 2.62 1 1 
        86 1 . . . . . 2.66  1.58 2.66 1 1 
        87 1 . . . . . 3.39  2.16 3.39 1 1 
        88 1 . . . . . 3.25  2.35 3.25 1 1 
        89 1 . . . . . 3.44   2.4 3.44 1 1 
        90 1 . . . . . 2.82  1.04 2.82 1 1 
        91 1 . . . . .  2.7  1.49  2.7 1 1 
        92 1 . . . . . 4.22  3.41 4.22 1 1 
        93 1 . . . . . 2.51  1.41 2.51 1 1 
        94 1 . . . . . 2.72  1.47 2.72 1 1 
        95 1 . . . . . 2.57  1.03 2.57 1 1 
        96 1 . . . . . 2.54  1.12 2.54 1 1 
        97 1 . . . . . 4.49  2.08 4.49 1 1 
        98 1 . . . . . 2.47  0.86 2.47 1 1 
        99 1 . . . . . 2.68  1.43 2.68 1 1 
       100 1 . . . . . 3.87  2.53 3.87 1 1 
       101 1 . . . . . 3.93  2.85 3.93 1 1 
       102 1 . . . . . 2.62  1.75 2.62 1 1 
       103 1 . . . . .  3.1  1.57  3.1 1 1 
       104 1 . . . . . 3.23  1.66 3.23 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1    1 1 1  68 GLU C    C 58.042 17.707 118.985 1.00 . A A .  68 GLU C    1 1 
        1    2 1 1  68 GLU CA   C 58.274 17.016 117.686 1.00 . A A .  68 GLU CA   1 1 
        1    3 1 1  68 GLU CB   C 57.816 17.951 116.551 1.00 . A A .  68 GLU CB   1 1 
        1    4 1 1  68 GLU CD   C 56.654 16.527 114.911 1.00 . A A .  68 GLU CD   1 1 
        1    5 1 1  68 GLU CG   C 57.925 17.330 115.158 1.00 . A A .  68 GLU CG   1 1 
        1    6 1 1  68 GLU HA   H 59.212 16.802 117.564 1.00 . A A .  68 GLU HA   1 1 
        1    7 1 1  68 GLU HB2  H 56.895 18.211 116.709 1.00 . A A .  68 GLU HB2  1 1 
        1    8 1 1  68 GLU HB3  H 58.348 18.762 116.577 1.00 . A A .  68 GLU HB3  1 1 
        1    9 1 1  68 GLU HG2  H 58.028 18.020 114.484 1.00 . A A .  68 GLU HG2  1 1 
        1   10 1 1  68 GLU HG3  H 58.706 16.758 115.100 1.00 . A A .  68 GLU HG3  1 1 
        1   11 1 1  68 GLU N    N 57.487 15.765 117.676 1.00 . A A .  68 GLU N    1 1 
        1   12 1 1  68 GLU O    O 58.324 17.166 120.052 1.00 . A A .  68 GLU O    1 1 
        1   13 1 1  68 GLU OE1  O 55.740 16.581 115.779 1.00 . A A .  68 GLU OE1  1 1 
        1   14 1 1  68 GLU OE2  O 56.575 15.861 113.844 1.00 . A A .  68 GLU OE2  1 1 
        1   15 1 1  69 GLY C    C 56.952 21.076 119.668 1.00 . A A .  69 GLY C    1 1 
        1   16 1 1  69 GLY CA   C 57.238 19.682 120.104 1.00 . A A .  69 GLY CA   1 1 
        1   17 1 1  69 GLY H    H 57.323 19.347 118.183 1.00 . A A .  69 GLY H    1 1 
        1   18 1 1  69 GLY HA2  H 56.480 19.305 120.577 1.00 . A A .  69 GLY HA2  1 1 
        1   19 1 1  69 GLY HA3  H 57.993 19.658 120.713 1.00 . A A .  69 GLY HA3  1 1 
        1   20 1 1  69 GLY N    N 57.517 18.941 118.916 1.00 . A A .  69 GLY N    1 1 
        1   21 1 1  69 GLY O    O 57.308 21.475 118.561 1.00 . A A .  69 GLY O    1 1 
        1   22 1 1  70 GLY C    C 57.273 23.975 120.311 1.00 . A A .  70 GLY C    1 1 
        1   23 1 1  70 GLY CA   C 56.008 23.210 120.160 1.00 . A A .  70 GLY CA   1 1 
        1   24 1 1  70 GLY H    H 56.013 21.623 121.315 1.00 . A A .  70 GLY H    1 1 
        1   25 1 1  70 GLY HA2  H 55.688 23.252 119.245 1.00 . A A .  70 GLY HA2  1 1 
        1   26 1 1  70 GLY HA3  H 55.311 23.584 120.721 1.00 . A A .  70 GLY HA3  1 1 
        1   27 1 1  70 GLY N    N 56.290 21.861 120.536 1.00 . A A .  70 GLY N    1 1 
        1   28 1 1  70 GLY O    O 58.151 23.596 121.087 1.00 . A A .  70 GLY O    1 1 
        1   29 1 1  71 GLN C    C 58.085 27.280 119.967 1.00 . A A .  71 GLN C    1 1 
        1   30 1 1  71 GLN CA   C 58.565 25.895 119.681 1.00 . A A .  71 GLN CA   1 1 
        1   31 1 1  71 GLN CB   C 59.385 26.004 118.398 1.00 . A A .  71 GLN CB   1 1 
        1   32 1 1  71 GLN CD   C 59.578 26.878 116.124 1.00 . A A .  71 GLN CD   1 1 
        1   33 1 1  71 GLN CG   C 58.632 26.745 117.297 1.00 . A A .  71 GLN CG   1 1 
        1   34 1 1  71 GLN H    H 56.815 25.356 118.990 1.00 . A A .  71 GLN H    1 1 
        1   35 1 1  71 GLN HA   H 59.125 25.495 120.364 1.00 . A A .  71 GLN HA   1 1 
        1   36 1 1  71 GLN HB2  H 60.217 26.465 118.586 1.00 . A A .  71 GLN HB2  1 1 
        1   37 1 1  71 GLN HB3  H 59.617 25.115 118.087 1.00 . A A .  71 GLN HB3  1 1 
        1   38 1 1  71 GLN HE21 H 58.190 26.583 114.805 1.00 . A A .  71 GLN HE21 1 1 
        1   39 1 1  71 GLN HE22 H 59.528 26.804 114.189 1.00 . A A .  71 GLN HE22 1 1 
        1   40 1 1  71 GLN HG2  H 57.834 26.258 117.040 1.00 . A A .  71 GLN HG2  1 1 
        1   41 1 1  71 GLN HG3  H 58.344 27.618 117.606 1.00 . A A .  71 GLN HG3  1 1 
        1   42 1 1  71 GLN N    N 57.397 25.081 119.560 1.00 . A A .  71 GLN N    1 1 
        1   43 1 1  71 GLN NE2  N 59.032 26.738 114.888 1.00 . A A .  71 GLN NE2  1 1 
        1   44 1 1  71 GLN O    O 57.110 27.732 119.369 1.00 . A A .  71 GLN O    1 1 
        1   45 1 1  71 GLN OE1  O 60.774 27.100 116.302 1.00 . A A .  71 GLN OE1  1 1 
        1   46 1 1  72 HIS C    C 57.151 29.364 121.980 1.00 . A A .  72 HIS C    1 1 
        1   47 1 1  72 HIS CA   C 58.482 29.314 121.317 1.00 . A A .  72 HIS CA   1 1 
        1   48 1 1  72 HIS CB   C 58.499 30.386 120.218 1.00 . A A .  72 HIS CB   1 1 
        1   49 1 1  72 HIS CD2  C 58.941 32.656 121.402 1.00 . A A .  72 HIS CD2  1 1 
        1   50 1 1  72 HIS CE1  C 56.942 33.410 121.495 1.00 . A A .  72 HIS CE1  1 1 
        1   51 1 1  72 HIS CG   C 58.155 31.721 120.798 1.00 . A A .  72 HIS CG   1 1 
        1   52 1 1  72 HIS H    H 59.480 27.655 121.270 1.00 . A A .  72 HIS H    1 1 
        1   53 1 1  72 HIS HA   H 59.202 29.525 121.932 1.00 . A A .  72 HIS HA   1 1 
        1   54 1 1  72 HIS HB2  H 59.376 30.421 119.804 1.00 . A A .  72 HIS HB2  1 1 
        1   55 1 1  72 HIS HB3  H 57.865 30.155 119.521 1.00 . A A .  72 HIS HB3  1 1 
        1   56 1 1  72 HIS HD1  H 56.037 31.770 120.504 1.00 . A A .  72 HIS HD1  1 1 
        1   57 1 1  72 HIS HD2  H 59.863 32.588 121.503 1.00 . A A .  72 HIS HD2  1 1 
        1   58 1 1  72 HIS HE1  H 56.205 33.951 121.665 1.00 . A A .  72 HIS HE1  1 1 
        1   59 1 1  72 HIS N    N 58.785 27.980 120.881 1.00 . A A .  72 HIS N    1 1 
        1   60 1 1  72 HIS ND1  N 56.871 32.214 120.861 1.00 . A A .  72 HIS ND1  1 1 
        1   61 1 1  72 HIS NE2  N 58.177 33.720 121.843 1.00 . A A .  72 HIS NE2  1 1 
        1   62 1 1  72 HIS O    O 56.180 28.785 121.497 1.00 . A A .  72 HIS O    1 1 
        1   63 1 1  73 LEU C    C 55.887 31.387 124.700 1.00 . A A .  73 LEU C    1 1 
        1   64 1 1  73 LEU CA   C 55.826 30.187 123.803 1.00 . A A .  73 LEU CA   1 1 
        1   65 1 1  73 LEU CB   C 55.462 28.966 124.663 1.00 . A A .  73 LEU CB   1 1 
        1   66 1 1  73 LEU CD1  C 52.983 29.257 124.257 1.00 . A A .  73 LEU CD1  1 1 
        1   67 1 1  73 LEU CD2  C 53.809 27.946 126.302 1.00 . A A .  73 LEU CD2  1 1 
        1   68 1 1  73 LEU CG   C 54.080 29.100 125.323 1.00 . A A .  73 LEU CG   1 1 
        1   69 1 1  73 LEU H    H 57.754 30.428 123.532 1.00 . A A .  73 LEU H    1 1 
        1   70 1 1  73 LEU HA   H 55.148 30.274 123.115 1.00 . A A .  73 LEU HA   1 1 
        1   71 1 1  73 LEU HB2  H 55.477 28.169 124.110 1.00 . A A .  73 LEU HB2  1 1 
        1   72 1 1  73 LEU HB3  H 56.135 28.847 125.351 1.00 . A A .  73 LEU HB3  1 1 
        1   73 1 1  73 LEU HD11 H 52.119 29.340 124.691 1.00 . A A .  73 LEU HD11 1 1 
        1   74 1 1  73 LEU HD12 H 53.157 30.052 123.728 1.00 . A A .  73 LEU HD12 1 1 
        1   75 1 1  73 LEU HD13 H 52.980 28.479 123.678 1.00 . A A .  73 LEU HD13 1 1 
        1   76 1 1  73 LEU HD21 H 52.932 28.059 126.701 1.00 . A A .  73 LEU HD21 1 1 
        1   77 1 1  73 LEU HD22 H 53.840 27.102 125.825 1.00 . A A .  73 LEU HD22 1 1 
        1   78 1 1  73 LEU HD23 H 54.483 27.948 126.999 1.00 . A A .  73 LEU HD23 1 1 
        1   79 1 1  73 LEU HG   H 54.070 29.909 125.857 1.00 . A A .  73 LEU HG   1 1 
        1   80 1 1  73 LEU N    N 57.087 30.052 123.141 1.00 . A A .  73 LEU N    1 1 
        1   81 1 1  73 LEU O    O 56.859 31.588 125.425 1.00 . A A .  73 LEU O    1 1 
        1   82 1 1  74 ASN C    C 53.977 32.915 126.709 1.00 . A A .  74 ASN C    1 1 
        1   83 1 1  74 ASN CA   C 54.757 33.375 125.521 1.00 . A A .  74 ASN CA   1 1 
        1   84 1 1  74 ASN CB   C 53.999 34.562 124.895 1.00 . A A .  74 ASN CB   1 1 
        1   85 1 1  74 ASN CG   C 54.847 35.174 123.785 1.00 . A A .  74 ASN CG   1 1 
        1   86 1 1  74 ASN H    H 54.166 32.139 124.128 1.00 . A A .  74 ASN H    1 1 
        1   87 1 1  74 ASN HA   H 55.653 33.688 125.719 1.00 . A A .  74 ASN HA   1 1 
        1   88 1 1  74 ASN HB2  H 53.148 34.264 124.538 1.00 . A A .  74 ASN HB2  1 1 
        1   89 1 1  74 ASN HB3  H 53.805 35.228 125.572 1.00 . A A .  74 ASN HB3  1 1 
        1   90 1 1  74 ASN HD21 H 56.321 35.515 124.796 1.00 . A A .  74 ASN HD21 1 1 
        1   91 1 1  74 ASN HD22 H 56.452 35.924 123.370 1.00 . A A .  74 ASN HD22 1 1 
        1   92 1 1  74 ASN N    N 54.836 32.231 124.659 1.00 . A A .  74 ASN N    1 1 
        1   93 1 1  74 ASN ND2  N 55.988 35.578 124.006 1.00 . A A .  74 ASN ND2  1 1 
        1   94 1 1  74 ASN O    O 52.973 32.219 126.557 1.00 . A A .  74 ASN O    1 1 
        1   95 1 1  74 ASN OD1  O 54.272 35.250 122.555 1.00 . A A .  74 ASN OD1  1 1 
        1   96 1 1  75 VAL C    C 53.149 33.911 129.855 1.00 . A A .  75 VAL C    1 1 
        1   97 1 1  75 VAL CA   C 53.664 32.768 129.050 1.00 . A A .  75 VAL CA   1 1 
        1   98 1 1  75 VAL CB   C 54.460 31.886 129.967 1.00 . A A .  75 VAL CB   1 1 
        1   99 1 1  75 VAL CG1  C 53.614 31.552 131.209 1.00 . A A .  75 VAL CG1  1 1 
        1  100 1 1  75 VAL CG2  C 54.897 30.642 129.175 1.00 . A A .  75 VAL CG2  1 1 
        1  101 1 1  75 VAL H    H 55.110 33.738 128.113 1.00 . A A .  75 VAL H    1 1 
        1  102 1 1  75 VAL HA   H 52.943 32.241 128.672 1.00 . A A .  75 VAL HA   1 1 
        1  103 1 1  75 VAL HB   H 55.262 32.327 130.288 1.00 . A A .  75 VAL HB   1 1 
        1  104 1 1  75 VAL HG11 H 54.125 30.982 131.805 1.00 . A A .  75 VAL HG11 1 1 
        1  105 1 1  75 VAL HG12 H 53.378 32.372 131.670 1.00 . A A .  75 VAL HG12 1 1 
        1  106 1 1  75 VAL HG13 H 52.805 31.091 130.936 1.00 . A A .  75 VAL HG13 1 1 
        1  107 1 1  75 VAL HG21 H 55.414 30.057 129.750 1.00 . A A .  75 VAL HG21 1 1 
        1  108 1 1  75 VAL HG22 H 54.112 30.169 128.855 1.00 . A A .  75 VAL HG22 1 1 
        1  109 1 1  75 VAL HG23 H 55.440 30.914 128.419 1.00 . A A .  75 VAL HG23 1 1 
        1  110 1 1  75 VAL N    N 54.420 33.257 127.934 1.00 . A A .  75 VAL N    1 1 
        1  111 1 1  75 VAL O    O 53.902 34.781 130.290 1.00 . A A .  75 VAL O    1 1 
        1  112 1 1  76 ASN C    C 50.452 34.232 131.939 1.00 . A A .  76 ASN C    1 1 
        1  113 1 1  76 ASN CA   C 51.229 34.941 130.883 1.00 . A A .  76 ASN CA   1 1 
        1  114 1 1  76 ASN CB   C 50.244 35.858 130.132 1.00 . A A .  76 ASN CB   1 1 
        1  115 1 1  76 ASN CG   C 51.038 36.826 129.257 1.00 . A A .  76 ASN CG   1 1 
        1  116 1 1  76 ASN H    H 51.268 33.356 129.740 1.00 . A A .  76 ASN H    1 1 
        1  117 1 1  76 ASN HA   H 51.943 35.505 131.218 1.00 . A A .  76 ASN HA   1 1 
        1  118 1 1  76 ASN HB2  H 49.643 35.328 129.586 1.00 . A A .  76 ASN HB2  1 1 
        1  119 1 1  76 ASN HB3  H 49.695 36.349 130.763 1.00 . A A .  76 ASN HB3  1 1 
        1  120 1 1  76 ASN HD21 H 52.339 38.253 129.444 1.00 . A A .  76 ASN HD21 1 1 
        1  121 1 1  76 ASN HD22 H 51.942 37.665 130.754 1.00 . A A .  76 ASN HD22 1 1 
        1  122 1 1  76 ASN N    N 51.821 33.928 130.067 1.00 . A A .  76 ASN N    1 1 
        1  123 1 1  76 ASN ND2  N 51.876 37.687 129.897 1.00 . A A .  76 ASN ND2  1 1 
        1  124 1 1  76 ASN O    O 49.614 33.383 131.641 1.00 . A A .  76 ASN O    1 1 
        1  125 1 1  76 ASN OD1  O 50.912 36.822 128.034 1.00 . A A .  76 ASN OD1  1 1 
        1  126 1 1  77 VAL C    C 49.270 35.080 134.945 1.00 . A A .  77 VAL C    1 1 
        1  127 1 1  77 VAL CA   C 50.015 33.957 134.298 1.00 . A A .  77 VAL CA   1 1 
        1  128 1 1  77 VAL CB   C 50.907 33.291 135.307 1.00 . A A .  77 VAL CB   1 1 
        1  129 1 1  77 VAL CG1  C 51.426 31.989 134.685 1.00 . A A .  77 VAL CG1  1 1 
        1  130 1 1  77 VAL CG2  C 52.069 34.244 135.633 1.00 . A A .  77 VAL CG2  1 1 
        1  131 1 1  77 VAL H    H 51.383 35.070 133.452 1.00 . A A .  77 VAL H    1 1 
        1  132 1 1  77 VAL HA   H 49.422 33.268 133.960 1.00 . A A .  77 VAL HA   1 1 
        1  133 1 1  77 VAL HB   H 50.432 33.088 136.128 1.00 . A A .  77 VAL HB   1 1 
        1  134 1 1  77 VAL HG11 H 52.007 31.537 135.317 1.00 . A A .  77 VAL HG11 1 1 
        1  135 1 1  77 VAL HG12 H 50.677 31.413 134.466 1.00 . A A .  77 VAL HG12 1 1 
        1  136 1 1  77 VAL HG13 H 51.924 32.192 133.878 1.00 . A A .  77 VAL HG13 1 1 
        1  137 1 1  77 VAL HG21 H 52.656 33.828 136.284 1.00 . A A .  77 VAL HG21 1 1 
        1  138 1 1  77 VAL HG22 H 52.569 34.434 134.824 1.00 . A A .  77 VAL HG22 1 1 
        1  139 1 1  77 VAL HG23 H 51.717 35.071 135.997 1.00 . A A .  77 VAL HG23 1 1 
        1  140 1 1  77 VAL N    N 50.754 34.534 133.215 1.00 . A A .  77 VAL N    1 1 
        1  141 1 1  77 VAL O    O 49.850 35.858 135.698 1.00 . A A .  77 VAL O    1 1 
        1  142 1 1  78 LEU C    C 45.734 35.930 135.184 1.00 . A A .  78 LEU C    1 1 
        1  143 1 1  78 LEU CA   C 47.190 36.283 135.223 1.00 . A A .  78 LEU CA   1 1 
        1  144 1 1  78 LEU CB   C 47.321 37.601 134.437 1.00 . A A .  78 LEU CB   1 1 
        1  145 1 1  78 LEU CD1  C 48.757 39.575 133.716 1.00 . A A .  78 LEU CD1  1 1 
        1  146 1 1  78 LEU CD2  C 49.126 38.488 135.993 1.00 . A A .  78 LEU CD2  1 1 
        1  147 1 1  78 LEU CG   C 48.707 38.268 134.529 1.00 . A A .  78 LEU CG   1 1 
        1  148 1 1  78 LEU H    H 47.511 34.663 134.157 1.00 . A A .  78 LEU H    1 1 
        1  149 1 1  78 LEU HA   H 47.535 36.412 136.120 1.00 . A A .  78 LEU HA   1 1 
        1  150 1 1  78 LEU HB2  H 47.119 37.429 133.504 1.00 . A A .  78 LEU HB2  1 1 
        1  151 1 1  78 LEU HB3  H 46.653 38.225 134.761 1.00 . A A .  78 LEU HB3  1 1 
        1  152 1 1  78 LEU HD11 H 49.639 39.971 133.793 1.00 . A A .  78 LEU HD11 1 1 
        1  153 1 1  78 LEU HD12 H 48.569 39.384 132.784 1.00 . A A .  78 LEU HD12 1 1 
        1  154 1 1  78 LEU HD13 H 48.094 40.195 134.058 1.00 . A A .  78 LEU HD13 1 1 
        1  155 1 1  78 LEU HD21 H 50.000 38.908 136.020 1.00 . A A .  78 LEU HD21 1 1 
        1  156 1 1  78 LEU HD22 H 48.478 39.061 136.433 1.00 . A A .  78 LEU HD22 1 1 
        1  157 1 1  78 LEU HD23 H 49.164 37.634 136.451 1.00 . A A .  78 LEU HD23 1 1 
        1  158 1 1  78 LEU HG   H 49.353 37.661 134.134 1.00 . A A .  78 LEU HG   1 1 
        1  159 1 1  78 LEU N    N 47.954 35.199 134.663 1.00 . A A .  78 LEU N    1 1 
        1  160 1 1  78 LEU O    O 45.346 34.886 134.664 1.00 . A A .  78 LEU O    1 1 
        1  161 1 1  79 ARG C    C 42.903 37.743 134.890 1.00 . A A .  79 ARG C    1 1 
        1  162 1 1  79 ARG CA   C 43.466 36.650 135.746 1.00 . A A .  79 ARG CA   1 1 
        1  163 1 1  79 ARG CB   C 42.805 36.800 137.123 1.00 . A A .  79 ARG CB   1 1 
        1  164 1 1  79 ARG CD   C 42.486 35.856 139.466 1.00 . A A .  79 ARG CD   1 1 
        1  165 1 1  79 ARG CG   C 43.166 35.691 138.107 1.00 . A A .  79 ARG CG   1 1 
        1  166 1 1  79 ARG CZ   C 43.040 34.966 141.696 1.00 . A A .  79 ARG CZ   1 1 
        1  167 1 1  79 ARG H    H 45.157 37.525 136.167 1.00 . A A .  79 ARG H    1 1 
        1  168 1 1  79 ARG HA   H 43.288 35.752 135.426 1.00 . A A .  79 ARG HA   1 1 
        1  169 1 1  79 ARG HB2  H 43.062 37.654 137.504 1.00 . A A .  79 ARG HB2  1 1 
        1  170 1 1  79 ARG HB3  H 41.842 36.818 137.009 1.00 . A A .  79 ARG HB3  1 1 
        1  171 1 1  79 ARG HD2  H 42.694 36.723 139.848 1.00 . A A .  79 ARG HD2  1 1 
        1  172 1 1  79 ARG HD3  H 41.522 35.811 139.372 1.00 . A A .  79 ARG HD3  1 1 
        1  173 1 1  79 ARG HE   H 43.218 34.012 140.012 1.00 . A A .  79 ARG HE   1 1 
        1  174 1 1  79 ARG HG2  H 42.916 34.834 137.727 1.00 . A A .  79 ARG HG2  1 1 
        1  175 1 1  79 ARG HG3  H 44.128 35.676 138.232 1.00 . A A .  79 ARG HG3  1 1 
        1  176 1 1  79 ARG HH11 H 42.298 36.763 141.717 1.00 . A A .  79 ARG HH11 1 1 
        1  177 1 1  79 ARG HH12 H 42.649 36.275 143.080 1.00 . A A .  79 ARG HH12 1 1 
        1  178 1 1  79 ARG HH21 H 43.821 33.250 142.168 1.00 . A A .  79 ARG HH21 1 1 
        1  179 1 1  79 ARG HH22 H 43.585 34.116 143.357 1.00 . A A .  79 ARG HH22 1 1 
        1  180 1 1  79 ARG N    N 44.892 36.815 135.760 1.00 . A A .  79 ARG N    1 1 
        1  181 1 1  79 ARG NE   N 42.976 34.765 140.349 1.00 . A A .  79 ARG NE   1 1 
        1  182 1 1  79 ARG NH1  N 42.609 36.147 142.230 1.00 . A A .  79 ARG NH1  1 1 
        1  183 1 1  79 ARG NH2  N 43.544 33.990 142.507 1.00 . A A .  79 ARG NH2  1 1 
        1  184 1 1  79 ARG O    O 43.458 38.836 134.815 1.00 . A A .  79 ARG O    1 1 
        1  185 1 1  80 ARG C    C 40.683 39.593 134.092 1.00 . A A .  80 ARG C    1 1 
        1  186 1 1  80 ARG CA   C 41.167 38.408 133.317 1.00 . A A .  80 ARG CA   1 1 
        1  187 1 1  80 ARG CB   C 39.974 37.836 132.535 1.00 . A A .  80 ARG CB   1 1 
        1  188 1 1  80 ARG CD   C 38.199 38.306 130.743 1.00 . A A .  80 ARG CD   1 1 
        1  189 1 1  80 ARG CG   C 39.388 38.838 131.541 1.00 . A A .  80 ARG CG   1 1 
        1  190 1 1  80 ARG CZ   C 37.118 39.159 128.680 1.00 . A A .  80 ARG CZ   1 1 
        1  191 1 1  80 ARG H    H 41.357 36.711 134.267 1.00 . A A .  80 ARG H    1 1 
        1  192 1 1  80 ARG HA   H 41.854 38.651 132.677 1.00 . A A .  80 ARG HA   1 1 
        1  193 1 1  80 ARG HB2  H 40.256 37.040 132.058 1.00 . A A .  80 ARG HB2  1 1 
        1  194 1 1  80 ARG HB3  H 39.283 37.563 133.159 1.00 . A A .  80 ARG HB3  1 1 
        1  195 1 1  80 ARG HD2  H 38.461 37.543 130.205 1.00 . A A .  80 ARG HD2  1 1 
        1  196 1 1  80 ARG HD3  H 37.493 38.006 131.337 1.00 . A A .  80 ARG HD3  1 1 
        1  197 1 1  80 ARG HE   H 37.825 40.237 130.134 1.00 . A A .  80 ARG HE   1 1 
        1  198 1 1  80 ARG HG2  H 39.111 39.633 132.023 1.00 . A A .  80 ARG HG2  1 1 
        1  199 1 1  80 ARG HG3  H 40.084 39.110 130.923 1.00 . A A .  80 ARG HG3  1 1 
        1  200 1 1  80 ARG HH11 H 37.200 37.223 128.780 1.00 . A A .  80 ARG HH11 1 1 
        1  201 1 1  80 ARG HH12 H 36.557 37.704 127.525 1.00 . A A .  80 ARG HH12 1 1 
        1  202 1 1  80 ARG HH21 H 36.826 41.003 128.138 1.00 . A A .  80 ARG HH21 1 1 
        1  203 1 1  80 ARG HH22 H 36.326 40.026 127.131 1.00 . A A .  80 ARG HH22 1 1 
        1  204 1 1  80 ARG N    N 41.775 37.461 134.210 1.00 . A A .  80 ARG N    1 1 
        1  205 1 1  80 ARG NE   N 37.721 39.423 129.878 1.00 . A A .  80 ARG NE   1 1 
        1  206 1 1  80 ARG NH1  N 36.936 37.870 128.279 1.00 . A A .  80 ARG NH1  1 1 
        1  207 1 1  80 ARG NH2  N 36.706 40.190 127.885 1.00 . A A .  80 ARG NH2  1 1 
        1  208 1 1  80 ARG O    O 40.745 40.721 133.607 1.00 . A A .  80 ARG O    1 1 
        1  209 1 1  81 GLU C    C 40.679 41.418 136.426 1.00 . A A .  81 GLU C    1 1 
        1  210 1 1  81 GLU CA   C 39.627 40.396 136.139 1.00 . A A .  81 GLU CA   1 1 
        1  211 1 1  81 GLU CB   C 39.123 39.895 137.503 1.00 . A A .  81 GLU CB   1 1 
        1  212 1 1  81 GLU CD   C 38.820 37.468 137.410 1.00 . A A .  81 GLU CD   1 1 
        1  213 1 1  81 GLU CG   C 38.068 38.791 137.407 1.00 . A A .  81 GLU CG   1 1 
        1  214 1 1  81 GLU H    H 40.193 38.583 135.694 1.00 . A A .  81 GLU H    1 1 
        1  215 1 1  81 GLU HA   H 38.874 40.751 135.640 1.00 . A A .  81 GLU HA   1 1 
        1  216 1 1  81 GLU HB2  H 39.878 39.565 138.015 1.00 . A A .  81 GLU HB2  1 1 
        1  217 1 1  81 GLU HB3  H 38.751 40.644 137.995 1.00 . A A .  81 GLU HB3  1 1 
        1  218 1 1  81 GLU HG2  H 37.451 38.838 138.154 1.00 . A A .  81 GLU HG2  1 1 
        1  219 1 1  81 GLU HG3  H 37.542 38.887 136.598 1.00 . A A .  81 GLU HG3  1 1 
        1  220 1 1  81 GLU N    N 40.195 39.359 135.324 1.00 . A A .  81 GLU N    1 1 
        1  221 1 1  81 GLU O    O 40.389 42.614 136.459 1.00 . A A .  81 GLU O    1 1 
        1  222 1 1  81 GLU OE1  O 40.028 37.481 137.771 1.00 . A A .  81 GLU OE1  1 1 
        1  223 1 1  81 GLU OE2  O 38.204 36.429 137.056 1.00 . A A .  81 GLU OE2  1 1 
        1  224 1 1  82 THR C    C 43.167 42.855 135.878 1.00 . A A .  82 THR C    1 1 
        1  225 1 1  82 THR CA   C 42.985 41.877 136.998 1.00 . A A .  82 THR CA   1 1 
        1  226 1 1  82 THR CB   C 44.318 41.213 137.202 1.00 . A A .  82 THR CB   1 1 
        1  227 1 1  82 THR CG2  C 44.164 40.078 138.230 1.00 . A A .  82 THR CG2  1 1 
        1  228 1 1  82 THR H    H 42.171 40.148 136.574 1.00 . A A .  82 THR H    1 1 
        1  229 1 1  82 THR HA   H 42.719 42.285 137.837 1.00 . A A .  82 THR HA   1 1 
        1  230 1 1  82 THR HB   H 44.956 41.865 137.534 1.00 . A A .  82 THR HB   1 1 
        1  231 1 1  82 THR HG1  H 44.224 40.203 135.625 1.00 . A A .  82 THR HG1  1 1 
        1  232 1 1  82 THR HG21 H 45.022 39.646 138.366 1.00 . A A .  82 THR HG21 1 1 
        1  233 1 1  82 THR HG22 H 43.850 40.444 139.072 1.00 . A A .  82 THR HG22 1 1 
        1  234 1 1  82 THR HG23 H 43.523 39.428 137.901 1.00 . A A .  82 THR HG23 1 1 
        1  235 1 1  82 THR N    N 41.932 40.972 136.638 1.00 . A A .  82 THR N    1 1 
        1  236 1 1  82 THR O    O 43.377 44.045 136.110 1.00 . A A .  82 THR O    1 1 
        1  237 1 1  82 THR OG1  O 44.806 40.700 135.972 1.00 . A A .  82 THR OG1  1 1 
        1  238 1 1  83 LEU C    C 42.135 44.177 133.405 1.00 . A A .  83 LEU C    1 1 
        1  239 1 1  83 LEU CA   C 43.281 43.218 133.474 1.00 . A A .  83 LEU CA   1 1 
        1  240 1 1  83 LEU CB   C 43.324 42.441 132.145 1.00 . A A .  83 LEU CB   1 1 
        1  241 1 1  83 LEU CD1  C 44.568 40.811 130.640 1.00 . A A .  83 LEU CD1  1 1 
        1  242 1 1  83 LEU CD2  C 45.868 42.395 132.182 1.00 . A A .  83 LEU CD2  1 1 
        1  243 1 1  83 LEU CG   C 44.582 41.566 131.981 1.00 . A A .  83 LEU CG   1 1 
        1  244 1 1  83 LEU H    H 42.980 41.542 134.435 1.00 . A A .  83 LEU H    1 1 
        1  245 1 1  83 LEU HA   H 44.132 43.670 133.584 1.00 . A A .  83 LEU HA   1 1 
        1  246 1 1  83 LEU HB2  H 42.537 41.877 132.083 1.00 . A A .  83 LEU HB2  1 1 
        1  247 1 1  83 LEU HB3  H 43.280 43.071 131.409 1.00 . A A .  83 LEU HB3  1 1 
        1  248 1 1  83 LEU HD11 H 45.370 40.270 130.565 1.00 . A A .  83 LEU HD11 1 1 
        1  249 1 1  83 LEU HD12 H 43.787 40.238 130.599 1.00 . A A .  83 LEU HD12 1 1 
        1  250 1 1  83 LEU HD13 H 44.539 41.449 129.910 1.00 . A A .  83 LEU HD13 1 1 
        1  251 1 1  83 LEU HD21 H 46.643 41.822 132.074 1.00 . A A .  83 LEU HD21 1 1 
        1  252 1 1  83 LEU HD22 H 45.899 43.108 131.525 1.00 . A A .  83 LEU HD22 1 1 
        1  253 1 1  83 LEU HD23 H 45.871 42.777 133.074 1.00 . A A .  83 LEU HD23 1 1 
        1  254 1 1  83 LEU HG   H 44.573 40.891 132.678 1.00 . A A .  83 LEU HG   1 1 
        1  255 1 1  83 LEU N    N 43.114 42.370 134.623 1.00 . A A .  83 LEU N    1 1 
        1  256 1 1  83 LEU O    O 42.312 45.330 133.013 1.00 . A A .  83 LEU O    1 1 
        1  257 1 1  84 GLU C    C 40.038 45.716 134.684 1.00 . A A .  84 GLU C    1 1 
        1  258 1 1  84 GLU CA   C 39.783 44.599 133.722 1.00 . A A .  84 GLU CA   1 1 
        1  259 1 1  84 GLU CB   C 38.468 43.946 134.175 1.00 . A A .  84 GLU CB   1 1 
        1  260 1 1  84 GLU CD   C 36.651 42.332 133.870 1.00 . A A .  84 GLU CD   1 1 
        1  261 1 1  84 GLU CG   C 37.945 42.846 133.255 1.00 . A A .  84 GLU CG   1 1 
        1  262 1 1  84 GLU H    H 40.754 42.921 134.038 1.00 . A A .  84 GLU H    1 1 
        1  263 1 1  84 GLU HA   H 39.683 44.875 132.797 1.00 . A A .  84 GLU HA   1 1 
        1  264 1 1  84 GLU HB2  H 38.596 43.574 135.062 1.00 . A A .  84 GLU HB2  1 1 
        1  265 1 1  84 GLU HB3  H 37.790 44.635 134.251 1.00 . A A .  84 GLU HB3  1 1 
        1  266 1 1  84 GLU HG2  H 37.788 43.191 132.362 1.00 . A A .  84 GLU HG2  1 1 
        1  267 1 1  84 GLU HG3  H 38.594 42.130 133.172 1.00 . A A .  84 GLU HG3  1 1 
        1  268 1 1  84 GLU N    N 40.919 43.721 133.769 1.00 . A A .  84 GLU N    1 1 
        1  269 1 1  84 GLU O    O 39.727 46.871 134.395 1.00 . A A .  84 GLU O    1 1 
        1  270 1 1  84 GLU OE1  O 36.257 42.869 134.940 1.00 . A A .  84 GLU OE1  1 1 
        1  271 1 1  84 GLU OE2  O 36.038 41.404 133.277 1.00 . A A .  84 GLU OE2  1 1 
        1  272 1 1  85 ASP C    C 41.914 47.313 136.345 1.00 . A A .  85 ASP C    1 1 
        1  273 1 1  85 ASP CA   C 40.896 46.356 136.879 1.00 . A A .  85 ASP CA   1 1 
        1  274 1 1  85 ASP CB   C 41.503 45.719 138.144 1.00 . A A .  85 ASP CB   1 1 
        1  275 1 1  85 ASP CG   C 41.756 46.796 139.199 1.00 . A A .  85 ASP CG   1 1 
        1  276 1 1  85 ASP H    H 40.839 44.583 136.066 1.00 . A A .  85 ASP H    1 1 
        1  277 1 1  85 ASP HA   H 40.059 46.785 137.115 1.00 . A A .  85 ASP HA   1 1 
        1  278 1 1  85 ASP HB2  H 40.901 45.045 138.497 1.00 . A A .  85 ASP HB2  1 1 
        1  279 1 1  85 ASP HB3  H 42.334 45.270 137.923 1.00 . A A .  85 ASP HB3  1 1 
        1  280 1 1  85 ASP N    N 40.611 45.386 135.858 1.00 . A A .  85 ASP N    1 1 
        1  281 1 1  85 ASP O    O 41.861 48.511 136.616 1.00 . A A .  85 ASP O    1 1 
        1  282 1 1  85 ASP OD1  O 40.758 47.355 139.725 1.00 . A A .  85 ASP OD1  1 1 
        1  283 1 1  85 ASP OD2  O 42.952 47.060 139.502 1.00 . A A .  85 ASP OD2  1 1 
        1  284 1 1  86 ALA C    C 43.357 48.614 134.096 1.00 . A A .  86 ALA C    1 1 
        1  285 1 1  86 ALA CA   C 43.937 47.601 135.031 1.00 . A A .  86 ALA CA   1 1 
        1  286 1 1  86 ALA CB   C 44.979 46.779 134.257 1.00 . A A .  86 ALA CB   1 1 
        1  287 1 1  86 ALA H    H 42.930 45.958 135.357 1.00 . A A .  86 ALA H    1 1 
        1  288 1 1  86 ALA HA   H 44.381 48.023 135.783 1.00 . A A .  86 ALA HA   1 1 
        1  289 1 1  86 ALA HB1  H 45.667 47.370 133.913 1.00 . A A .  86 ALA HB1  1 1 
        1  290 1 1  86 ALA HB2  H 45.381 46.125 134.850 1.00 . A A .  86 ALA HB2  1 1 
        1  291 1 1  86 ALA HB3  H 44.547 46.322 133.518 1.00 . A A .  86 ALA HB3  1 1 
        1  292 1 1  86 ALA N    N 42.883 46.790 135.571 1.00 . A A .  86 ALA N    1 1 
        1  293 1 1  86 ALA O    O 43.820 49.752 134.040 1.00 . A A .  86 ALA O    1 1 
        1  294 1 1  87 VAL C    C 41.104 50.244 133.138 1.00 . A A .  87 VAL C    1 1 
        1  295 1 1  87 VAL CA   C 41.732 49.122 132.379 1.00 . A A .  87 VAL CA   1 1 
        1  296 1 1  87 VAL CB   C 40.651 48.484 131.558 1.00 . A A .  87 VAL CB   1 1 
        1  297 1 1  87 VAL CG1  C 39.985 49.573 130.695 1.00 . A A .  87 VAL CG1  1 1 
        1  298 1 1  87 VAL CG2  C 41.279 47.335 130.748 1.00 . A A .  87 VAL CG2  1 1 
        1  299 1 1  87 VAL H    H 41.993 47.430 133.328 1.00 . A A .  87 VAL H    1 1 
        1  300 1 1  87 VAL HA   H 42.435 49.418 131.780 1.00 . A A .  87 VAL HA   1 1 
        1  301 1 1  87 VAL HB   H 39.948 48.095 132.102 1.00 . A A .  87 VAL HB   1 1 
        1  302 1 1  87 VAL HG11 H 39.282 49.175 130.157 1.00 . A A .  87 VAL HG11 1 1 
        1  303 1 1  87 VAL HG12 H 39.604 50.255 131.271 1.00 . A A .  87 VAL HG12 1 1 
        1  304 1 1  87 VAL HG13 H 40.648 49.976 130.113 1.00 . A A .  87 VAL HG13 1 1 
        1  305 1 1  87 VAL HG21 H 40.595 46.908 130.209 1.00 . A A .  87 VAL HG21 1 1 
        1  306 1 1  87 VAL HG22 H 41.973 47.688 130.169 1.00 . A A .  87 VAL HG22 1 1 
        1  307 1 1  87 VAL HG23 H 41.665 46.684 131.355 1.00 . A A .  87 VAL HG23 1 1 
        1  308 1 1  87 VAL N    N 42.336 48.219 133.316 1.00 . A A .  87 VAL N    1 1 
        1  309 1 1  87 VAL O    O 41.125 51.391 132.693 1.00 . A A .  87 VAL O    1 1 
        1  310 1 1  88 LYS C    C 40.819 51.869 135.628 1.00 . A A .  88 LYS C    1 1 
        1  311 1 1  88 LYS CA   C 39.821 50.873 135.123 1.00 . A A .  88 LYS CA   1 1 
        1  312 1 1  88 LYS CB   C 39.248 50.221 136.394 1.00 . A A .  88 LYS CB   1 1 
        1  313 1 1  88 LYS CD   C 37.085 49.228 135.401 1.00 . A A .  88 LYS CD   1 1 
        1  314 1 1  88 LYS CE   C 36.329 47.932 135.097 1.00 . A A .  88 LYS CE   1 1 
        1  315 1 1  88 LYS CG   C 38.386 48.978 136.159 1.00 . A A .  88 LYS CG   1 1 
        1  316 1 1  88 LYS H    H 40.472 49.114 134.605 1.00 . A A .  88 LYS H    1 1 
        1  317 1 1  88 LYS HA   H 39.117 51.266 134.583 1.00 . A A .  88 LYS HA   1 1 
        1  318 1 1  88 LYS HB2  H 39.985 49.980 136.977 1.00 . A A .  88 LYS HB2  1 1 
        1  319 1 1  88 LYS HB3  H 38.717 50.881 136.867 1.00 . A A .  88 LYS HB3  1 1 
        1  320 1 1  88 LYS HD2  H 36.517 49.816 135.923 1.00 . A A .  88 LYS HD2  1 1 
        1  321 1 1  88 LYS HD3  H 37.281 49.688 134.570 1.00 . A A .  88 LYS HD3  1 1 
        1  322 1 1  88 LYS HE2  H 35.581 48.117 134.508 1.00 . A A .  88 LYS HE2  1 1 
        1  323 1 1  88 LYS HE3  H 36.911 47.313 134.630 1.00 . A A .  88 LYS HE3  1 1 
        1  324 1 1  88 LYS HG2  H 38.910 48.326 135.668 1.00 . A A .  88 LYS HG2  1 1 
        1  325 1 1  88 LYS HG3  H 38.173 48.582 137.018 1.00 . A A .  88 LYS HG3  1 1 
        1  326 1 1  88 LYS HZ1  H 35.307 46.629 136.156 1.00 . A A .  88 LYS HZ1  1 1 
        1  327 1 1  88 LYS HZ2  H 36.532 47.024 136.829 1.00 . A A .  88 LYS HZ2  1 1 
        1  328 1 1  88 LYS HZ3  H 35.387 47.918 136.823 1.00 . A A .  88 LYS HZ3  1 1 
        1  329 1 1  88 LYS N    N 40.494 49.916 134.295 1.00 . A A .  88 LYS N    1 1 
        1  330 1 1  88 LYS NZ   N 35.840 47.314 136.351 1.00 . A A .  88 LYS NZ   1 1 
        1  331 1 1  88 LYS O    O 40.670 53.071 135.408 1.00 . A A .  88 LYS O    1 1 
        1  332 1 1  89 HIS C    C 44.213 51.924 136.426 1.00 . A A .  89 HIS C    1 1 
        1  333 1 1  89 HIS CA   C 42.835 52.308 136.863 1.00 . A A .  89 HIS CA   1 1 
        1  334 1 1  89 HIS CB   C 42.828 52.350 138.402 1.00 . A A .  89 HIS CB   1 1 
        1  335 1 1  89 HIS CD2  C 41.113 54.211 138.931 1.00 . A A .  89 HIS CD2  1 1 
        1  336 1 1  89 HIS CE1  C 39.597 53.073 139.917 1.00 . A A .  89 HIS CE1  1 1 
        1  337 1 1  89 HIS CG   C 41.561 52.927 138.951 1.00 . A A .  89 HIS CG   1 1 
        1  338 1 1  89 HIS H    H 42.053 50.553 136.439 1.00 . A A .  89 HIS H    1 1 
        1  339 1 1  89 HIS HA   H 42.578 53.186 136.541 1.00 . A A .  89 HIS HA   1 1 
        1  340 1 1  89 HIS HB2  H 42.948 51.452 138.748 1.00 . A A .  89 HIS HB2  1 1 
        1  341 1 1  89 HIS HB3  H 43.581 52.877 138.712 1.00 . A A .  89 HIS HB3  1 1 
        1  342 1 1  89 HIS HD1  H 40.591 51.205 139.772 1.00 . A A .  89 HIS HD1  1 1 
        1  343 1 1  89 HIS HD2  H 41.576 54.927 138.560 1.00 . A A .  89 HIS HD2  1 1 
        1  344 1 1  89 HIS HE1  H 38.816 52.830 140.360 1.00 . A A .  89 HIS HE1  1 1 
        1  345 1 1  89 HIS N    N 41.885 51.386 136.306 1.00 . A A .  89 HIS N    1 1 
        1  346 1 1  89 HIS ND1  N 40.580 52.198 139.587 1.00 . A A .  89 HIS ND1  1 1 
        1  347 1 1  89 HIS NE2  N 39.873 54.307 139.539 1.00 . A A .  89 HIS NE2  1 1 
        1  348 1 1  89 HIS O    O 44.816 50.975 136.927 1.00 . A A .  89 HIS O    1 1 
        1  349 1 1  90 PRO C    C 47.115 52.798 135.935 1.00 . A A .  90 PRO C    1 1 
        1  350 1 1  90 PRO CA   C 46.030 52.423 134.974 1.00 . A A .  90 PRO CA   1 1 
        1  351 1 1  90 PRO CB   C 46.112 53.161 133.641 1.00 . A A .  90 PRO CB   1 1 
        1  352 1 1  90 PRO CD   C 43.820 53.159 134.428 1.00 . A A .  90 PRO CD   1 1 
        1  353 1 1  90 PRO CG   C 44.658 53.170 133.139 1.00 . A A .  90 PRO CG   1 1 
        1  354 1 1  90 PRO HA   H 46.184 51.473 134.854 1.00 . A A .  90 PRO HA   1 1 
        1  355 1 1  90 PRO HB2  H 46.456 54.061 133.753 1.00 . A A .  90 PRO HB2  1 1 
        1  356 1 1  90 PRO HB3  H 46.701 52.707 133.018 1.00 . A A .  90 PRO HB3  1 1 
        1  357 1 1  90 PRO HD2  H 43.499 54.049 134.642 1.00 . A A .  90 PRO HD2  1 1 
        1  358 1 1  90 PRO HD3  H 43.039 52.591 134.331 1.00 . A A .  90 PRO HD3  1 1 
        1  359 1 1  90 PRO HG2  H 44.473 53.956 132.601 1.00 . A A .  90 PRO HG2  1 1 
        1  360 1 1  90 PRO HG3  H 44.468 52.396 132.585 1.00 . A A .  90 PRO HG3  1 1 
        1  361 1 1  90 PRO N    N 44.701 52.659 135.470 1.00 . A A .  90 PRO N    1 1 
        1  362 1 1  90 PRO O    O 48.189 52.205 135.880 1.00 . A A .  90 PRO O    1 1 
        1  363 1 1  91 GLU C    C 48.300 53.150 138.638 1.00 . A A .  91 GLU C    1 1 
        1  364 1 1  91 GLU CA   C 47.845 54.260 137.745 1.00 . A A .  91 GLU CA   1 1 
        1  365 1 1  91 GLU CB   C 47.283 55.388 138.624 1.00 . A A .  91 GLU CB   1 1 
        1  366 1 1  91 GLU CD   C 45.539 56.171 140.165 1.00 . A A .  91 GLU CD   1 1 
        1  367 1 1  91 GLU CG   C 46.086 54.942 139.463 1.00 . A A .  91 GLU CG   1 1 
        1  368 1 1  91 GLU H    H 46.084 54.130 136.922 1.00 . A A .  91 GLU H    1 1 
        1  369 1 1  91 GLU HA   H 48.582 54.610 137.220 1.00 . A A .  91 GLU HA   1 1 
        1  370 1 1  91 GLU HB2  H 47.982 55.713 139.212 1.00 . A A .  91 GLU HB2  1 1 
        1  371 1 1  91 GLU HB3  H 47.019 56.131 138.060 1.00 . A A .  91 GLU HB3  1 1 
        1  372 1 1  91 GLU HG2  H 45.406 54.539 138.901 1.00 . A A .  91 GLU HG2  1 1 
        1  373 1 1  91 GLU HG3  H 46.354 54.270 140.110 1.00 . A A .  91 GLU HG3  1 1 
        1  374 1 1  91 GLU N    N 46.855 53.759 136.836 1.00 . A A .  91 GLU N    1 1 
        1  375 1 1  91 GLU O    O 49.438 53.152 139.107 1.00 . A A .  91 GLU O    1 1 
        1  376 1 1  91 GLU OE1  O 46.130 57.266 139.980 1.00 . A A .  91 GLU OE1  1 1 
        1  377 1 1  91 GLU OE2  O 44.517 56.033 140.890 1.00 . A A .  91 GLU OE2  1 1 
        1  378 1 1  92 LYS C    C 48.749 50.197 139.262 1.00 . A A .  92 LYS C    1 1 
        1  379 1 1  92 LYS CA   C 47.688 51.108 139.821 1.00 . A A .  92 LYS CA   1 1 
        1  380 1 1  92 LYS CB   C 46.458 50.230 140.130 1.00 . A A .  92 LYS CB   1 1 
        1  381 1 1  92 LYS CD   C 45.528 48.353 141.638 1.00 . A A .  92 LYS CD   1 1 
        1  382 1 1  92 LYS CE   C 44.904 49.009 142.873 1.00 . A A .  92 LYS CE   1 1 
        1  383 1 1  92 LYS CG   C 46.764 49.086 141.102 1.00 . A A .  92 LYS CG   1 1 
        1  384 1 1  92 LYS H    H 46.599 52.185 138.613 1.00 . A A .  92 LYS H    1 1 
        1  385 1 1  92 LYS HA   H 47.993 51.536 140.636 1.00 . A A .  92 LYS HA   1 1 
        1  386 1 1  92 LYS HB2  H 45.757 50.786 140.504 1.00 . A A .  92 LYS HB2  1 1 
        1  387 1 1  92 LYS HB3  H 46.115 49.860 139.301 1.00 . A A .  92 LYS HB3  1 1 
        1  388 1 1  92 LYS HD2  H 44.861 48.306 140.936 1.00 . A A .  92 LYS HD2  1 1 
        1  389 1 1  92 LYS HD3  H 45.774 47.440 141.857 1.00 . A A .  92 LYS HD3  1 1 
        1  390 1 1  92 LYS HE2  H 45.568 49.087 143.576 1.00 . A A .  92 LYS HE2  1 1 
        1  391 1 1  92 LYS HE3  H 44.613 49.909 142.657 1.00 . A A .  92 LYS HE3  1 1 
        1  392 1 1  92 LYS HG2  H 47.338 48.444 140.656 1.00 . A A .  92 LYS HG2  1 1 
        1  393 1 1  92 LYS HG3  H 47.265 49.441 141.853 1.00 . A A .  92 LYS HG3  1 1 
        1  394 1 1  92 LYS HZ1  H 43.399 48.597 144.069 1.00 . A A .  92 LYS HZ1  1 1 
        1  395 1 1  92 LYS HZ2  H 43.141 48.155 142.709 1.00 . A A .  92 LYS HZ2  1 1 
        1  396 1 1  92 LYS HZ3  H 44.031 47.389 143.566 1.00 . A A .  92 LYS HZ3  1 1 
        1  397 1 1  92 LYS N    N 47.397 52.198 138.934 1.00 . A A .  92 LYS N    1 1 
        1  398 1 1  92 LYS NZ   N 43.754 48.208 143.352 1.00 . A A .  92 LYS NZ   1 1 
        1  399 1 1  92 LYS O    O 49.589 49.721 140.021 1.00 . A A .  92 LYS O    1 1 
        1  400 1 1  93 TYR C    C 50.658 49.645 136.486 1.00 . A A .  93 TYR C    1 1 
        1  401 1 1  93 TYR CA   C 49.728 48.954 137.448 1.00 . A A .  93 TYR CA   1 1 
        1  402 1 1  93 TYR CB   C 49.083 47.791 136.662 1.00 . A A .  93 TYR CB   1 1 
        1  403 1 1  93 TYR CD1  C 46.841 47.628 137.726 1.00 . A A .  93 TYR CD1  1 1 
        1  404 1 1  93 TYR CD2  C 48.437 45.947 138.221 1.00 . A A .  93 TYR CD2  1 1 
        1  405 1 1  93 TYR CE1  C 45.924 47.011 138.544 1.00 . A A .  93 TYR CE1  1 1 
        1  406 1 1  93 TYR CE2  C 47.523 45.325 139.041 1.00 . A A .  93 TYR CE2  1 1 
        1  407 1 1  93 TYR CG   C 48.106 47.108 137.559 1.00 . A A .  93 TYR CG   1 1 
        1  408 1 1  93 TYR CZ   C 46.266 45.856 139.206 1.00 . A A .  93 TYR CZ   1 1 
        1  409 1 1  93 TYR H    H 48.202 50.214 137.356 1.00 . A A .  93 TYR H    1 1 
        1  410 1 1  93 TYR HA   H 50.191 48.610 138.228 1.00 . A A .  93 TYR HA   1 1 
        1  411 1 1  93 TYR HB2  H 48.637 48.125 135.868 1.00 . A A .  93 TYR HB2  1 1 
        1  412 1 1  93 TYR HB3  H 49.762 47.166 136.364 1.00 . A A .  93 TYR HB3  1 1 
        1  413 1 1  93 TYR HD1  H 46.604 48.408 137.279 1.00 . A A .  93 TYR HD1  1 1 
        1  414 1 1  93 TYR HD2  H 49.285 45.580 138.113 1.00 . A A .  93 TYR HD2  1 1 
        1  415 1 1  93 TYR HE1  H 45.074 47.374 138.649 1.00 . A A .  93 TYR HE1  1 1 
        1  416 1 1  93 TYR HE2  H 47.757 44.542 139.485 1.00 . A A .  93 TYR HE2  1 1 
        1  417 1 1  93 TYR HH   H 44.594 45.622 140.008 1.00 . A A .  93 TYR HH   1 1 
        1  418 1 1  93 TYR N    N 48.745 49.894 137.942 1.00 . A A .  93 TYR N    1 1 
        1  419 1 1  93 TYR O    O 50.512 49.520 135.268 1.00 . A A .  93 TYR O    1 1 
        1  420 1 1  93 TYR OH   O 45.329 45.217 140.048 1.00 . A A .  93 TYR OH   1 1 
        1  421 1 1  94 PRO C    C 53.464 50.146 135.339 1.00 . A A .  94 PRO C    1 1 
        1  422 1 1  94 PRO CA   C 52.545 51.038 136.107 1.00 . A A .  94 PRO CA   1 1 
        1  423 1 1  94 PRO CB   C 53.276 52.060 136.976 1.00 . A A .  94 PRO CB   1 1 
        1  424 1 1  94 PRO CD   C 51.471 51.052 138.245 1.00 . A A .  94 PRO CD   1 1 
        1  425 1 1  94 PRO CG   C 52.271 52.357 138.103 1.00 . A A .  94 PRO CG   1 1 
        1  426 1 1  94 PRO HA   H 52.051 51.473 135.394 1.00 . A A .  94 PRO HA   1 1 
        1  427 1 1  94 PRO HB2  H 54.108 51.703 137.324 1.00 . A A .  94 PRO HB2  1 1 
        1  428 1 1  94 PRO HB3  H 53.498 52.861 136.475 1.00 . A A .  94 PRO HB3  1 1 
        1  429 1 1  94 PRO HD2  H 51.803 50.518 138.983 1.00 . A A .  94 PRO HD2  1 1 
        1  430 1 1  94 PRO HD3  H 50.535 51.234 138.425 1.00 . A A .  94 PRO HD3  1 1 
        1  431 1 1  94 PRO HG2  H 52.723 52.588 138.930 1.00 . A A .  94 PRO HG2  1 1 
        1  432 1 1  94 PRO HG3  H 51.695 53.104 137.877 1.00 . A A .  94 PRO HG3  1 1 
        1  433 1 1  94 PRO N    N 51.633 50.354 136.981 1.00 . A A .  94 PRO N    1 1 
        1  434 1 1  94 PRO O    O 53.789 50.472 134.197 1.00 . A A .  94 PRO O    1 1 
        1  435 1 1  95 GLN C    C 54.233 46.930 134.852 1.00 . A A .  95 GLN C    1 1 
        1  436 1 1  95 GLN CA   C 54.864 48.235 135.220 1.00 . A A .  95 GLN CA   1 1 
        1  437 1 1  95 GLN CB   C 56.086 47.939 136.109 1.00 . A A .  95 GLN CB   1 1 
        1  438 1 1  95 GLN CD   C 58.330 47.004 136.457 1.00 . A A .  95 GLN CD   1 1 
        1  439 1 1  95 GLN CG   C 57.232 47.199 135.419 1.00 . A A .  95 GLN CG   1 1 
        1  440 1 1  95 GLN H    H 53.643 48.715 136.689 1.00 . A A .  95 GLN H    1 1 
        1  441 1 1  95 GLN HA   H 55.155 48.728 134.437 1.00 . A A .  95 GLN HA   1 1 
        1  442 1 1  95 GLN HB2  H 56.426 48.779 136.457 1.00 . A A .  95 GLN HB2  1 1 
        1  443 1 1  95 GLN HB3  H 55.794 47.414 136.871 1.00 . A A .  95 GLN HB3  1 1 
        1  444 1 1  95 GLN HE21 H 59.526 46.181 135.358 1.00 . A A .  95 GLN HE21 1 1 
        1  445 1 1  95 GLN HE22 H 60.002 46.351 136.760 1.00 . A A .  95 GLN HE22 1 1 
        1  446 1 1  95 GLN HG2  H 56.930 46.344 135.075 1.00 . A A .  95 GLN HG2  1 1 
        1  447 1 1  95 GLN HG3  H 57.562 47.708 134.662 1.00 . A A .  95 GLN HG3  1 1 
        1  448 1 1  95 GLN N    N 53.895 49.017 135.924 1.00 . A A .  95 GLN N    1 1 
        1  449 1 1  95 GLN NE2  N 59.393 46.457 136.162 1.00 . A A .  95 GLN NE2  1 1 
        1  450 1 1  95 GLN O    O 54.916 45.915 134.722 1.00 . A A .  95 GLN O    1 1 
        1  451 1 1  95 GLN OE1  O 58.066 47.459 137.712 1.00 . A A .  95 GLN OE1  1 1 
        1  452 1 1  96 LEU C    C 52.701 45.362 132.869 1.00 . A A .  96 LEU C    1 1 
        1  453 1 1  96 LEU CA   C 52.314 45.660 134.289 1.00 . A A .  96 LEU CA   1 1 
        1  454 1 1  96 LEU CB   C 50.777 45.660 134.390 1.00 . A A .  96 LEU CB   1 1 
        1  455 1 1  96 LEU CD1  C 50.593 43.191 134.958 1.00 . A A .  96 LEU CD1  1 1 
        1  456 1 1  96 LEU CD2  C 48.588 44.440 133.988 1.00 . A A .  96 LEU CD2  1 1 
        1  457 1 1  96 LEU CG   C 50.120 44.319 134.022 1.00 . A A .  96 LEU CG   1 1 
        1  458 1 1  96 LEU H    H 52.375 47.588 134.689 1.00 . A A .  96 LEU H    1 1 
        1  459 1 1  96 LEU HA   H 52.635 44.992 134.915 1.00 . A A .  96 LEU HA   1 1 
        1  460 1 1  96 LEU HB2  H 50.523 45.895 135.296 1.00 . A A .  96 LEU HB2  1 1 
        1  461 1 1  96 LEU HB3  H 50.425 46.351 133.808 1.00 . A A .  96 LEU HB3  1 1 
        1  462 1 1  96 LEU HD11 H 50.164 42.359 134.704 1.00 . A A .  96 LEU HD11 1 1 
        1  463 1 1  96 LEU HD12 H 51.555 43.093 134.887 1.00 . A A .  96 LEU HD12 1 1 
        1  464 1 1  96 LEU HD13 H 50.357 43.410 135.873 1.00 . A A .  96 LEU HD13 1 1 
        1  465 1 1  96 LEU HD21 H 48.201 43.582 133.754 1.00 . A A .  96 LEU HD21 1 1 
        1  466 1 1  96 LEU HD22 H 48.265 44.713 134.861 1.00 . A A .  96 LEU HD22 1 1 
        1  467 1 1  96 LEU HD23 H 48.330 45.102 133.327 1.00 . A A .  96 LEU HD23 1 1 
        1  468 1 1  96 LEU HG   H 50.405 44.082 133.126 1.00 . A A .  96 LEU HG   1 1 
        1  469 1 1  96 LEU N    N 52.906 46.914 134.637 1.00 . A A .  96 LEU N    1 1 
        1  470 1 1  96 LEU O    O 52.624 46.229 131.998 1.00 . A A .  96 LEU O    1 1 
        1  471 1 1  97 THR C    C 52.905 42.425 130.916 1.00 . A A .  97 THR C    1 1 
        1  472 1 1  97 THR CA   C 53.536 43.731 131.281 1.00 . A A .  97 THR CA   1 1 
        1  473 1 1  97 THR CB   C 55.010 43.578 131.065 1.00 . A A .  97 THR CB   1 1 
        1  474 1 1  97 THR CG2  C 55.670 44.950 130.949 1.00 . A A .  97 THR CG2  1 1 
        1  475 1 1  97 THR H    H 53.230 43.497 133.200 1.00 . A A .  97 THR H    1 1 
        1  476 1 1  97 THR HA   H 53.232 44.465 130.724 1.00 . A A .  97 THR HA   1 1 
        1  477 1 1  97 THR HB   H 55.170 43.107 130.232 1.00 . A A .  97 THR HB   1 1 
        1  478 1 1  97 THR HG1  H 56.399 42.722 131.985 1.00 . A A .  97 THR HG1  1 1 
        1  479 1 1  97 THR HG21 H 56.624 44.840 130.809 1.00 . A A .  97 THR HG21 1 1 
        1  480 1 1  97 THR HG22 H 55.287 45.431 130.199 1.00 . A A .  97 THR HG22 1 1 
        1  481 1 1  97 THR HG23 H 55.519 45.452 131.765 1.00 . A A .  97 THR HG23 1 1 
        1  482 1 1  97 THR N    N 53.150 44.116 132.609 1.00 . A A .  97 THR N    1 1 
        1  483 1 1  97 THR O    O 52.707 41.551 131.761 1.00 . A A .  97 THR O    1 1 
        1  484 1 1  97 THR OG1  O 55.573 42.806 132.112 1.00 . A A .  97 THR OG1  1 1 
        1  485 1 1  98 ILE C    C 52.555 40.730 127.779 1.00 . A A .  98 ILE C    1 1 
        1  486 1 1  98 ILE CA   C 51.959 41.090 129.108 1.00 . A A .  98 ILE CA   1 1 
        1  487 1 1  98 ILE CB   C 50.477 41.240 128.910 1.00 . A A .  98 ILE CB   1 1 
        1  488 1 1  98 ILE CD1  C 48.706 42.509 127.551 1.00 . A A .  98 ILE CD1  1 1 
        1  489 1 1  98 ILE CG1  C 50.179 42.398 127.941 1.00 . A A .  98 ILE CG1  1 1 
        1  490 1 1  98 ILE CG2  C 49.812 41.374 130.289 1.00 . A A .  98 ILE CG2  1 1 
        1  491 1 1  98 ILE H    H 52.709 42.889 129.020 1.00 . A A .  98 ILE H    1 1 
        1  492 1 1  98 ILE HA   H 52.119 40.400 129.771 1.00 . A A .  98 ILE HA   1 1 
        1  493 1 1  98 ILE HB   H 50.095 40.455 128.486 1.00 . A A .  98 ILE HB   1 1 
        1  494 1 1  98 ILE HD11 H 48.588 43.255 126.942 1.00 . A A .  98 ILE HD11 1 1 
        1  495 1 1  98 ILE HD12 H 48.423 41.689 127.116 1.00 . A A .  98 ILE HD12 1 1 
        1  496 1 1  98 ILE HD13 H 48.170 42.654 128.347 1.00 . A A .  98 ILE HD13 1 1 
        1  497 1 1  98 ILE HG12 H 50.461 43.231 128.349 1.00 . A A .  98 ILE HG12 1 1 
        1  498 1 1  98 ILE HG13 H 50.710 42.282 127.138 1.00 . A A .  98 ILE HG13 1 1 
        1  499 1 1  98 ILE HG21 H 48.853 41.472 130.178 1.00 . A A .  98 ILE HG21 1 1 
        1  500 1 1  98 ILE HG22 H 49.997 40.581 130.816 1.00 . A A .  98 ILE HG22 1 1 
        1  501 1 1  98 ILE HG23 H 50.166 42.154 130.745 1.00 . A A .  98 ILE HG23 1 1 
        1  502 1 1  98 ILE N    N 52.574 42.283 129.615 1.00 . A A .  98 ILE N    1 1 
        1  503 1 1  98 ILE O    O 53.103 41.577 127.075 1.00 . A A .  98 ILE O    1 1 
        1  504 1 1  99 ARG C    C 51.805 38.964 125.193 1.00 . A A .  99 ARG C    1 1 
        1  505 1 1  99 ARG CA   C 52.957 38.932 126.155 1.00 . A A .  99 ARG CA   1 1 
        1  506 1 1  99 ARG CB   C 53.474 37.487 126.232 1.00 . A A .  99 ARG CB   1 1 
        1  507 1 1  99 ARG CD   C 55.978 37.881 126.227 1.00 . A A .  99 ARG CD   1 1 
        1  508 1 1  99 ARG CG   C 54.777 37.372 127.016 1.00 . A A .  99 ARG CG   1 1 
        1  509 1 1  99 ARG CZ   C 58.388 37.508 126.649 1.00 . A A .  99 ARG CZ   1 1 
        1  510 1 1  99 ARG H    H 52.113 38.822 127.915 1.00 . A A .  99 ARG H    1 1 
        1  511 1 1  99 ARG HA   H 53.703 39.488 125.880 1.00 . A A .  99 ARG HA   1 1 
        1  512 1 1  99 ARG HB2  H 52.800 36.927 126.648 1.00 . A A .  99 ARG HB2  1 1 
        1  513 1 1  99 ARG HB3  H 53.610 37.147 125.334 1.00 . A A .  99 ARG HB3  1 1 
        1  514 1 1  99 ARG HD2  H 56.132 37.325 125.447 1.00 . A A .  99 ARG HD2  1 1 
        1  515 1 1  99 ARG HD3  H 55.817 38.782 125.906 1.00 . A A .  99 ARG HD3  1 1 
        1  516 1 1  99 ARG HE   H 57.068 38.056 127.960 1.00 . A A .  99 ARG HE   1 1 
        1  517 1 1  99 ARG HG2  H 54.700 37.874 127.842 1.00 . A A .  99 ARG HG2  1 1 
        1  518 1 1  99 ARG HG3  H 54.923 36.445 127.261 1.00 . A A .  99 ARG HG3  1 1 
        1  519 1 1  99 ARG HH11 H 57.845 37.131 124.822 1.00 . A A .  99 ARG HH11 1 1 
        1  520 1 1  99 ARG HH12 H 59.304 36.925 125.038 1.00 . A A .  99 ARG HH12 1 1 
        1  521 1 1  99 ARG HH21 H 59.390 37.752 128.297 1.00 . A A .  99 ARG HH21 1 1 
        1  522 1 1  99 ARG HH22 H 60.250 37.306 127.166 1.00 . A A .  99 ARG HH22 1 1 
        1  523 1 1  99 ARG N    N 52.466 39.428 127.417 1.00 . A A .  99 ARG N    1 1 
        1  524 1 1  99 ARG NE   N 57.160 37.853 127.129 1.00 . A A .  99 ARG NE   1 1 
        1  525 1 1  99 ARG NH1  N 58.530 37.143 125.342 1.00 . A A .  99 ARG NH1  1 1 
        1  526 1 1  99 ARG NH2  N 59.477 37.524 127.472 1.00 . A A .  99 ARG NH2  1 1 
        1  527 1 1  99 ARG O    O 50.778 38.325 125.417 1.00 . A A .  99 ARG O    1 1 
        1  528 1 1 100 VAL C    C 50.963 39.098 121.953 1.00 . A A . 100 VAL C    1 1 
        1  529 1 1 100 VAL CA   C 50.886 40.001 123.161 1.00 . A A . 100 VAL CA   1 1 
        1  530 1 1 100 VAL CB   C 50.743 41.430 122.716 1.00 . A A . 100 VAL CB   1 1 
        1  531 1 1 100 VAL CG1  C 50.197 42.252 123.900 1.00 . A A . 100 VAL CG1  1 1 
        1  532 1 1 100 VAL CG2  C 52.107 41.928 122.223 1.00 . A A . 100 VAL CG2  1 1 
        1  533 1 1 100 VAL H    H 52.575 40.365 124.065 1.00 . A A . 100 VAL H    1 1 
        1  534 1 1 100 VAL HA   H 50.092 39.708 123.635 1.00 . A A . 100 VAL HA   1 1 
        1  535 1 1 100 VAL HB   H 50.118 41.522 121.980 1.00 . A A . 100 VAL HB   1 1 
        1  536 1 1 100 VAL HG11 H 50.098 43.179 123.632 1.00 . A A . 100 VAL HG11 1 1 
        1  537 1 1 100 VAL HG12 H 49.334 41.899 124.169 1.00 . A A . 100 VAL HG12 1 1 
        1  538 1 1 100 VAL HG13 H 50.815 42.196 124.645 1.00 . A A . 100 VAL HG13 1 1 
        1  539 1 1 100 VAL HG21 H 52.029 42.850 121.932 1.00 . A A . 100 VAL HG21 1 1 
        1  540 1 1 100 VAL HG22 H 52.753 41.870 122.944 1.00 . A A . 100 VAL HG22 1 1 
        1  541 1 1 100 VAL HG23 H 52.403 41.379 121.480 1.00 . A A . 100 VAL HG23 1 1 
        1  542 1 1 100 VAL N    N 51.900 39.844 124.172 1.00 . A A . 100 VAL N    1 1 
        1  543 1 1 100 VAL O    O 49.928 38.607 121.501 1.00 . A A . 100 VAL O    1 1 
        1  544 1 1 101 SER C    C 53.633 37.799 119.795 1.00 . A A . 101 SER C    1 1 
        1  545 1 1 101 SER CA   C 52.201 38.092 120.166 1.00 . A A . 101 SER CA   1 1 
        1  546 1 1 101 SER CB   C 51.536 38.803 118.973 1.00 . A A . 101 SER CB   1 1 
        1  547 1 1 101 SER H    H 52.915 39.231 121.611 1.00 . A A . 101 SER H    1 1 
        1  548 1 1 101 SER HA   H 51.719 37.273 120.360 1.00 . A A . 101 SER HA   1 1 
        1  549 1 1 101 SER HB2  H 50.625 39.046 119.201 1.00 . A A . 101 SER HB2  1 1 
        1  550 1 1 101 SER HB3  H 52.008 39.627 118.776 1.00 . A A . 101 SER HB3  1 1 
        1  551 1 1 101 SER HG   H 52.301 37.625 117.732 1.00 . A A . 101 SER HG   1 1 
        1  552 1 1 101 SER N    N 52.163 38.907 121.350 1.00 . A A . 101 SER N    1 1 
        1  553 1 1 101 SER O    O 53.983 37.738 118.615 1.00 . A A . 101 SER O    1 1 
        1  554 1 1 101 SER OG   O 51.538 37.963 117.830 1.00 . A A . 101 SER OG   1 1 
        1  555 1 1 102 GLY C    C 56.706 38.295 121.119 1.00 . A A . 102 GLY C    1 1 
        1  556 1 1 102 GLY CA   C 55.862 37.223 120.498 1.00 . A A . 102 GLY CA   1 1 
        1  557 1 1 102 GLY H    H 54.265 37.420 121.619 1.00 . A A . 102 GLY H    1 1 
        1  558 1 1 102 GLY HA2  H 56.118 36.354 120.843 1.00 . A A . 102 GLY HA2  1 1 
        1  559 1 1 102 GLY HA3  H 56.003 37.200 119.539 1.00 . A A . 102 GLY HA3  1 1 
        1  560 1 1 102 GLY N    N 54.482 37.483 120.789 1.00 . A A . 102 GLY N    1 1 
        1  561 1 1 102 GLY O    O 57.931 38.195 121.109 1.00 . A A . 102 GLY O    1 1 
        1  562 1 1 103 TYR C    C 56.004 40.828 123.510 1.00 . A A . 103 TYR C    1 1 
        1  563 1 1 103 TYR CA   C 56.826 40.385 122.329 1.00 . A A . 103 TYR CA   1 1 
        1  564 1 1 103 TYR CB   C 57.177 41.587 121.426 1.00 . A A . 103 TYR CB   1 1 
        1  565 1 1 103 TYR CD1  C 55.112 41.840 120.053 1.00 . A A . 103 TYR CD1  1 1 
        1  566 1 1 103 TYR CD2  C 55.587 43.474 121.707 1.00 . A A . 103 TYR CD2  1 1 
        1  567 1 1 103 TYR CE1  C 53.963 42.520 119.716 1.00 . A A . 103 TYR CE1  1 1 
        1  568 1 1 103 TYR CE2  C 54.442 44.158 121.373 1.00 . A A . 103 TYR CE2  1 1 
        1  569 1 1 103 TYR CG   C 55.935 42.316 121.049 1.00 . A A . 103 TYR CG   1 1 
        1  570 1 1 103 TYR CZ   C 53.629 43.680 120.376 1.00 . A A . 103 TYR CZ   1 1 
        1  571 1 1 103 TYR H    H 55.227 39.491 121.631 1.00 . A A . 103 TYR H    1 1 
        1  572 1 1 103 TYR HA   H 57.681 40.018 122.603 1.00 . A A . 103 TYR HA   1 1 
        1  573 1 1 103 TYR HB2  H 57.784 42.184 121.890 1.00 . A A . 103 TYR HB2  1 1 
        1  574 1 1 103 TYR HB3  H 57.636 41.280 120.629 1.00 . A A . 103 TYR HB3  1 1 
        1  575 1 1 103 TYR HD1  H 55.333 41.055 119.606 1.00 . A A . 103 TYR HD1  1 1 
        1  576 1 1 103 TYR HD2  H 56.133 43.798 122.386 1.00 . A A . 103 TYR HD2  1 1 
        1  577 1 1 103 TYR HE1  H 53.412 42.195 119.041 1.00 . A A . 103 TYR HE1  1 1 
        1  578 1 1 103 TYR HE2  H 54.219 44.942 121.821 1.00 . A A . 103 TYR HE2  1 1 
        1  579 1 1 103 TYR HH   H 52.379 45.060 120.517 1.00 . A A . 103 TYR HH   1 1 
        1  580 1 1 103 TYR N    N 56.077 39.362 121.656 1.00 . A A . 103 TYR N    1 1 
        1  581 1 1 103 TYR O    O 54.869 40.381 123.673 1.00 . A A . 103 TYR O    1 1 
        1  582 1 1 103 TYR OH   O 52.452 44.377 120.033 1.00 . A A . 103 TYR OH   1 1 
        1  583 1 1 104 ALA C    C 55.573 43.583 125.459 1.00 . A A . 104 ALA C    1 1 
        1  584 1 1 104 ALA CA   C 55.861 42.117 125.566 1.00 . A A . 104 ALA CA   1 1 
        1  585 1 1 104 ALA CB   C 56.655 41.902 126.870 1.00 . A A . 104 ALA CB   1 1 
        1  586 1 1 104 ALA H    H 57.354 42.034 124.296 1.00 . A A . 104 ALA H    1 1 
        1  587 1 1 104 ALA HA   H 55.056 41.577 125.611 1.00 . A A . 104 ALA HA   1 1 
        1  588 1 1 104 ALA HB1  H 56.126 42.205 127.625 1.00 . A A . 104 ALA HB1  1 1 
        1  589 1 1 104 ALA HB2  H 56.857 40.959 126.975 1.00 . A A . 104 ALA HB2  1 1 
        1  590 1 1 104 ALA HB3  H 57.482 42.407 126.832 1.00 . A A . 104 ALA HB3  1 1 
        1  591 1 1 104 ALA N    N 56.569 41.695 124.386 1.00 . A A . 104 ALA N    1 1 
        1  592 1 1 104 ALA O    O 56.239 44.304 124.716 1.00 . A A . 104 ALA O    1 1 
        1  593 1 1 105 VAL C    C 53.539 45.789 127.446 1.00 . A A . 105 VAL C    1 1 
        1  594 1 1 105 VAL CA   C 54.166 45.435 126.132 1.00 . A A . 105 VAL CA   1 1 
        1  595 1 1 105 VAL CB   C 53.175 45.700 125.036 1.00 . A A . 105 VAL CB   1 1 
        1  596 1 1 105 VAL CG1  C 52.045 44.671 125.174 1.00 . A A . 105 VAL CG1  1 1 
        1  597 1 1 105 VAL CG2  C 52.680 47.147 125.118 1.00 . A A . 105 VAL CG2  1 1 
        1  598 1 1 105 VAL H    H 54.038 43.565 126.691 1.00 . A A . 105 VAL H    1 1 
        1  599 1 1 105 VAL HA   H 54.958 45.967 125.959 1.00 . A A . 105 VAL HA   1 1 
        1  600 1 1 105 VAL HB   H 53.576 45.602 124.158 1.00 . A A . 105 VAL HB   1 1 
        1  601 1 1 105 VAL HG11 H 51.387 44.818 124.477 1.00 . A A . 105 VAL HG11 1 1 
        1  602 1 1 105 VAL HG12 H 52.410 43.776 125.091 1.00 . A A . 105 VAL HG12 1 1 
        1  603 1 1 105 VAL HG13 H 51.623 44.768 126.042 1.00 . A A . 105 VAL HG13 1 1 
        1  604 1 1 105 VAL HG21 H 52.040 47.311 124.407 1.00 . A A . 105 VAL HG21 1 1 
        1  605 1 1 105 VAL HG22 H 52.254 47.295 125.977 1.00 . A A . 105 VAL HG22 1 1 
        1  606 1 1 105 VAL HG23 H 53.432 47.752 125.022 1.00 . A A . 105 VAL HG23 1 1 
        1  607 1 1 105 VAL N    N 54.530 44.050 126.179 1.00 . A A . 105 VAL N    1 1 
        1  608 1 1 105 VAL O    O 52.984 44.932 128.132 1.00 . A A . 105 VAL O    1 1 
        1  609 1 1 106 ARG C    C 51.557 47.568 128.721 1.00 . A A . 106 ARG C    1 1 
        1  610 1 1 106 ARG CA   C 53.004 47.470 129.069 1.00 . A A . 106 ARG CA   1 1 
        1  611 1 1 106 ARG CB   C 53.458 48.842 129.598 1.00 . A A . 106 ARG CB   1 1 
        1  612 1 1 106 ARG CD   C 55.830 48.891 128.652 1.00 . A A . 106 ARG CD   1 1 
        1  613 1 1 106 ARG CG   C 54.953 48.901 129.906 1.00 . A A . 106 ARG CG   1 1 
        1  614 1 1 106 ARG CZ   C 57.916 47.784 129.384 1.00 . A A . 106 ARG CZ   1 1 
        1  615 1 1 106 ARG H    H 54.064 47.691 127.431 1.00 . A A . 106 ARG H    1 1 
        1  616 1 1 106 ARG HA   H 53.221 46.832 129.766 1.00 . A A . 106 ARG HA   1 1 
        1  617 1 1 106 ARG HB2  H 53.241 49.523 128.942 1.00 . A A . 106 ARG HB2  1 1 
        1  618 1 1 106 ARG HB3  H 52.959 49.054 130.402 1.00 . A A . 106 ARG HB3  1 1 
        1  619 1 1 106 ARG HD2  H 55.665 48.092 128.127 1.00 . A A . 106 ARG HD2  1 1 
        1  620 1 1 106 ARG HD3  H 55.623 49.651 128.085 1.00 . A A . 106 ARG HD3  1 1 
        1  621 1 1 106 ARG HE   H 57.651 49.698 129.171 1.00 . A A . 106 ARG HE   1 1 
        1  622 1 1 106 ARG HG2  H 55.140 49.704 130.418 1.00 . A A . 106 ARG HG2  1 1 
        1  623 1 1 106 ARG HG3  H 55.192 48.146 130.466 1.00 . A A . 106 ARG HG3  1 1 
        1  624 1 1 106 ARG HH11 H 56.480 46.548 128.959 1.00 . A A . 106 ARG HH11 1 1 
        1  625 1 1 106 ARG HH12 H 57.716 45.853 129.417 1.00 . A A . 106 ARG HH12 1 1 
        1  626 1 1 106 ARG HH21 H 59.602 48.593 129.907 1.00 . A A . 106 ARG HH21 1 1 
        1  627 1 1 106 ARG HH22 H 59.629 47.107 129.998 1.00 . A A . 106 ARG HH22 1 1 
        1  628 1 1 106 ARG N    N 53.640 47.071 127.850 1.00 . A A . 106 ARG N    1 1 
        1  629 1 1 106 ARG NE   N 57.250 48.941 129.096 1.00 . A A . 106 ARG NE   1 1 
        1  630 1 1 106 ARG NH1  N 57.294 46.580 129.235 1.00 . A A . 106 ARG NH1  1 1 
        1  631 1 1 106 ARG NH2  N 59.208 47.834 129.816 1.00 . A A . 106 ARG NH2  1 1 
        1  632 1 1 106 ARG O    O 51.202 48.006 127.629 1.00 . A A . 106 ARG O    1 1 
        1  633 1 1 107 PHE C    C 48.782 48.520 129.096 1.00 . A A . 107 PHE C    1 1 
        1  634 1 1 107 PHE CA   C 49.266 47.131 129.394 1.00 . A A . 107 PHE CA   1 1 
        1  635 1 1 107 PHE CB   C 48.510 46.573 130.618 1.00 . A A . 107 PHE CB   1 1 
        1  636 1 1 107 PHE CD1  C 46.756 45.218 129.495 1.00 . A A . 107 PHE CD1  1 1 
        1  637 1 1 107 PHE CD2  C 46.098 47.170 130.675 1.00 . A A . 107 PHE CD2  1 1 
        1  638 1 1 107 PHE CE1  C 45.448 44.973 129.154 1.00 . A A . 107 PHE CE1  1 1 
        1  639 1 1 107 PHE CE2  C 44.787 46.928 130.338 1.00 . A A . 107 PHE CE2  1 1 
        1  640 1 1 107 PHE CG   C 47.092 46.320 130.248 1.00 . A A . 107 PHE CG   1 1 
        1  641 1 1 107 PHE CZ   C 44.462 45.833 129.578 1.00 . A A . 107 PHE CZ   1 1 
        1  642 1 1 107 PHE H    H 50.899 46.919 130.443 1.00 . A A . 107 PHE H    1 1 
        1  643 1 1 107 PHE HA   H 49.098 46.551 128.635 1.00 . A A . 107 PHE HA   1 1 
        1  644 1 1 107 PHE HB2  H 48.927 45.752 130.922 1.00 . A A . 107 PHE HB2  1 1 
        1  645 1 1 107 PHE HB3  H 48.555 47.203 131.354 1.00 . A A . 107 PHE HB3  1 1 
        1  646 1 1 107 PHE HD1  H 47.422 44.633 129.214 1.00 . A A . 107 PHE HD1  1 1 
        1  647 1 1 107 PHE HD2  H 46.314 47.911 131.194 1.00 . A A . 107 PHE HD2  1 1 
        1  648 1 1 107 PHE HE1  H 45.230 44.230 128.639 1.00 . A A . 107 PHE HE1  1 1 
        1  649 1 1 107 PHE HE2  H 44.119 47.508 130.626 1.00 . A A . 107 PHE HE2  1 1 
        1  650 1 1 107 PHE HZ   H 43.575 45.672 129.350 1.00 . A A . 107 PHE HZ   1 1 
        1  651 1 1 107 PHE N    N 50.677 47.170 129.651 1.00 . A A . 107 PHE N    1 1 
        1  652 1 1 107 PHE O    O 47.960 48.735 128.205 1.00 . A A . 107 PHE O    1 1 
        1  653 1 1 108 ASN C    C 49.286 51.480 128.440 1.00 . A A . 108 ASN C    1 1 
        1  654 1 1 108 ASN CA   C 48.922 50.884 129.768 1.00 . A A . 108 ASN CA   1 1 
        1  655 1 1 108 ASN CB   C 49.568 51.727 130.877 1.00 . A A . 108 ASN CB   1 1 
        1  656 1 1 108 ASN CG   C 48.998 51.223 132.196 1.00 . A A . 108 ASN CG   1 1 
        1  657 1 1 108 ASN H    H 49.924 49.359 130.426 1.00 . A A . 108 ASN H    1 1 
        1  658 1 1 108 ASN HA   H 47.959 50.900 129.882 1.00 . A A . 108 ASN HA   1 1 
        1  659 1 1 108 ASN HB2  H 50.534 51.635 130.861 1.00 . A A . 108 ASN HB2  1 1 
        1  660 1 1 108 ASN HB3  H 49.370 52.669 130.754 1.00 . A A . 108 ASN HB3  1 1 
        1  661 1 1 108 ASN HD21 H 49.589 50.830 133.999 1.00 . A A . 108 ASN HD21 1 1 
        1  662 1 1 108 ASN HD22 H 50.687 51.348 133.137 1.00 . A A . 108 ASN HD22 1 1 
        1  663 1 1 108 ASN N    N 49.308 49.503 129.843 1.00 . A A . 108 ASN N    1 1 
        1  664 1 1 108 ASN ND2  N 49.864 51.121 133.238 1.00 . A A . 108 ASN ND2  1 1 
        1  665 1 1 108 ASN O    O 48.735 52.508 128.055 1.00 . A A . 108 ASN O    1 1 
        1  666 1 1 108 ASN OD1  O 47.813 50.912 132.291 1.00 . A A . 108 ASN OD1  1 1 
        1  667 1 1 109 SER C    C 49.741 51.240 125.385 1.00 . A A . 109 SER C    1 1 
        1  668 1 1 109 SER CA   C 50.757 51.406 126.481 1.00 . A A . 109 SER CA   1 1 
        1  669 1 1 109 SER CB   C 52.008 50.656 125.999 1.00 . A A . 109 SER CB   1 1 
        1  670 1 1 109 SER H    H 50.681 50.185 128.002 1.00 . A A . 109 SER H    1 1 
        1  671 1 1 109 SER HA   H 50.949 52.342 126.647 1.00 . A A . 109 SER HA   1 1 
        1  672 1 1 109 SER HB2  H 51.794 49.724 125.836 1.00 . A A . 109 SER HB2  1 1 
        1  673 1 1 109 SER HB3  H 52.314 51.028 125.157 1.00 . A A . 109 SER HB3  1 1 
        1  674 1 1 109 SER HG   H 53.595 50.141 126.852 1.00 . A A . 109 SER HG   1 1 
        1  675 1 1 109 SER N    N 50.276 50.897 127.740 1.00 . A A . 109 SER N    1 1 
        1  676 1 1 109 SER O    O 49.767 51.987 124.407 1.00 . A A . 109 SER O    1 1 
        1  677 1 1 109 SER OG   O 53.033 50.754 126.973 1.00 . A A . 109 SER OG   1 1 
        1  678 1 1 110 LEU C    C 46.758 50.833 124.350 1.00 . A A . 110 LEU C    1 1 
        1  679 1 1 110 LEU CA   C 47.923 49.894 124.449 1.00 . A A . 110 LEU CA   1 1 
        1  680 1 1 110 LEU CB   C 47.369 48.473 124.619 1.00 . A A . 110 LEU CB   1 1 
        1  681 1 1 110 LEU CD1  C 47.914 45.993 124.774 1.00 . A A . 110 LEU CD1  1 1 
        1  682 1 1 110 LEU CD2  C 49.376 47.558 123.375 1.00 . A A . 110 LEU CD2  1 1 
        1  683 1 1 110 LEU CG   C 48.483 47.410 124.615 1.00 . A A . 110 LEU CG   1 1 
        1  684 1 1 110 LEU H    H 48.749 49.771 126.215 1.00 . A A . 110 LEU H    1 1 
        1  685 1 1 110 LEU HA   H 48.450 49.950 123.636 1.00 . A A . 110 LEU HA   1 1 
        1  686 1 1 110 LEU HB2  H 46.875 48.418 125.452 1.00 . A A . 110 LEU HB2  1 1 
        1  687 1 1 110 LEU HB3  H 46.742 48.284 123.904 1.00 . A A . 110 LEU HB3  1 1 
        1  688 1 1 110 LEU HD11 H 48.640 45.350 124.767 1.00 . A A . 110 LEU HD11 1 1 
        1  689 1 1 110 LEU HD12 H 47.434 45.929 125.614 1.00 . A A . 110 LEU HD12 1 1 
        1  690 1 1 110 LEU HD13 H 47.308 45.803 124.041 1.00 . A A . 110 LEU HD13 1 1 
        1  691 1 1 110 LEU HD21 H 50.069 46.880 123.393 1.00 . A A . 110 LEU HD21 1 1 
        1  692 1 1 110 LEU HD22 H 48.839 47.450 122.574 1.00 . A A . 110 LEU HD22 1 1 
        1  693 1 1 110 LEU HD23 H 49.785 48.438 123.373 1.00 . A A . 110 LEU HD23 1 1 
        1  694 1 1 110 LEU HG   H 49.048 47.560 125.389 1.00 . A A . 110 LEU HG   1 1 
        1  695 1 1 110 LEU N    N 48.836 50.249 125.505 1.00 . A A . 110 LEU N    1 1 
        1  696 1 1 110 LEU O    O 46.449 51.589 125.271 1.00 . A A . 110 LEU O    1 1 
        1  697 1 1 111 THR C    C 43.764 50.877 123.438 1.00 . A A . 111 THR C    1 1 
        1  698 1 1 111 THR CA   C 44.940 51.579 122.828 1.00 . A A . 111 THR CA   1 1 
        1  699 1 1 111 THR CB   C 44.689 51.567 121.347 1.00 . A A . 111 THR CB   1 1 
        1  700 1 1 111 THR CG2  C 43.510 52.492 121.020 1.00 . A A . 111 THR CG2  1 1 
        1  701 1 1 111 THR H    H 46.342 50.275 122.530 1.00 . A A . 111 THR H    1 1 
        1  702 1 1 111 THR HA   H 45.072 52.490 123.133 1.00 . A A . 111 THR HA   1 1 
        1  703 1 1 111 THR HB   H 44.479 50.661 121.072 1.00 . A A . 111 THR HB   1 1 
        1  704 1 1 111 THR HG1  H 45.690 51.989 119.821 1.00 . A A . 111 THR HG1  1 1 
        1  705 1 1 111 THR HG21 H 43.348 52.484 120.064 1.00 . A A . 111 THR HG21 1 1 
        1  706 1 1 111 THR HG22 H 42.717 52.182 121.484 1.00 . A A . 111 THR HG22 1 1 
        1  707 1 1 111 THR HG23 H 43.719 53.395 121.305 1.00 . A A . 111 THR HG23 1 1 
        1  708 1 1 111 THR N    N 46.097 50.794 123.170 1.00 . A A . 111 THR N    1 1 
        1  709 1 1 111 THR O    O 43.867 49.709 123.804 1.00 . A A . 111 THR O    1 1 
        1  710 1 1 111 THR OG1  O 45.842 52.001 120.647 1.00 . A A . 111 THR OG1  1 1 
        1  711 1 1 112 PRO C    C 41.065 49.712 123.269 1.00 . A A . 112 PRO C    1 1 
        1  712 1 1 112 PRO CA   C 41.508 50.857 124.125 1.00 . A A . 112 PRO CA   1 1 
        1  713 1 1 112 PRO CB   C 40.463 51.939 124.376 1.00 . A A . 112 PRO CB   1 1 
        1  714 1 1 112 PRO CD   C 42.624 52.961 123.874 1.00 . A A . 112 PRO CD   1 1 
        1  715 1 1 112 PRO CG   C 41.318 53.190 124.660 1.00 . A A . 112 PRO CG   1 1 
        1  716 1 1 112 PRO HA   H 41.708 50.413 124.964 1.00 . A A . 112 PRO HA   1 1 
        1  717 1 1 112 PRO HB2  H 39.886 52.066 123.607 1.00 . A A . 112 PRO HB2  1 1 
        1  718 1 1 112 PRO HB3  H 39.890 51.718 125.127 1.00 . A A . 112 PRO HB3  1 1 
        1  719 1 1 112 PRO HD2  H 42.641 53.491 123.062 1.00 . A A . 112 PRO HD2  1 1 
        1  720 1 1 112 PRO HD3  H 43.398 53.220 124.398 1.00 . A A . 112 PRO HD3  1 1 
        1  721 1 1 112 PRO HG2  H 40.868 53.998 124.367 1.00 . A A . 112 PRO HG2  1 1 
        1  722 1 1 112 PRO HG3  H 41.491 53.290 125.609 1.00 . A A . 112 PRO HG3  1 1 
        1  723 1 1 112 PRO N    N 42.644 51.537 123.574 1.00 . A A . 112 PRO N    1 1 
        1  724 1 1 112 PRO O    O 40.625 48.698 123.813 1.00 . A A . 112 PRO O    1 1 
        1  725 1 1 113 GLU C    C 41.724 47.664 121.150 1.00 . A A . 113 GLU C    1 1 
        1  726 1 1 113 GLU CA   C 40.761 48.801 121.042 1.00 . A A . 113 GLU CA   1 1 
        1  727 1 1 113 GLU CB   C 40.699 49.236 119.566 1.00 . A A . 113 GLU CB   1 1 
        1  728 1 1 113 GLU CD   C 39.805 48.785 117.294 1.00 . A A . 113 GLU CD   1 1 
        1  729 1 1 113 GLU CG   C 40.117 48.160 118.648 1.00 . A A . 113 GLU CG   1 1 
        1  730 1 1 113 GLU H    H 41.458 50.559 121.542 1.00 . A A . 113 GLU H    1 1 
        1  731 1 1 113 GLU HA   H 39.865 48.543 121.311 1.00 . A A . 113 GLU HA   1 1 
        1  732 1 1 113 GLU HB2  H 40.162 50.040 119.494 1.00 . A A . 113 GLU HB2  1 1 
        1  733 1 1 113 GLU HB3  H 41.592 49.463 119.263 1.00 . A A . 113 GLU HB3  1 1 
        1  734 1 1 113 GLU HG2  H 40.748 47.431 118.544 1.00 . A A . 113 GLU HG2  1 1 
        1  735 1 1 113 GLU HG3  H 39.312 47.785 119.038 1.00 . A A . 113 GLU HG3  1 1 
        1  736 1 1 113 GLU N    N 41.161 49.853 121.933 1.00 . A A . 113 GLU N    1 1 
        1  737 1 1 113 GLU O    O 41.331 46.500 121.108 1.00 . A A . 113 GLU O    1 1 
        1  738 1 1 113 GLU OE1  O 39.096 49.828 117.275 1.00 . A A . 113 GLU OE1  1 1 
        1  739 1 1 113 GLU OE2  O 40.265 48.229 116.262 1.00 . A A . 113 GLU OE2  1 1 
        1  740 1 1 114 GLN C    C 43.873 46.199 122.608 1.00 . A A . 114 GLN C    1 1 
        1  741 1 1 114 GLN CA   C 44.062 47.002 121.360 1.00 . A A . 114 GLN CA   1 1 
        1  742 1 1 114 GLN CB   C 45.460 47.642 121.378 1.00 . A A . 114 GLN CB   1 1 
        1  743 1 1 114 GLN CD   C 47.076 49.142 120.221 1.00 . A A . 114 GLN CD   1 1 
        1  744 1 1 114 GLN CG   C 45.776 48.369 120.067 1.00 . A A . 114 GLN CG   1 1 
        1  745 1 1 114 GLN H    H 43.305 48.797 121.334 1.00 . A A . 114 GLN H    1 1 
        1  746 1 1 114 GLN HA   H 44.005 46.440 120.572 1.00 . A A . 114 GLN HA   1 1 
        1  747 1 1 114 GLN HB2  H 45.518 48.268 122.116 1.00 . A A . 114 GLN HB2  1 1 
        1  748 1 1 114 GLN HB3  H 46.127 46.955 121.535 1.00 . A A . 114 GLN HB3  1 1 
        1  749 1 1 114 GLN HE21 H 47.299 49.408 118.314 1.00 . A A . 114 GLN HE21 1 1 
        1  750 1 1 114 GLN HE22 H 48.398 50.022 119.109 1.00 . A A . 114 GLN HE22 1 1 
        1  751 1 1 114 GLN HG2  H 45.852 47.730 119.341 1.00 . A A . 114 GLN HG2  1 1 
        1  752 1 1 114 GLN HG3  H 45.053 48.974 119.838 1.00 . A A . 114 GLN HG3  1 1 
        1  753 1 1 114 GLN N    N 43.022 47.987 121.285 1.00 . A A . 114 GLN N    1 1 
        1  754 1 1 114 GLN NE2  N 47.663 49.577 119.074 1.00 . A A . 114 GLN NE2  1 1 
        1  755 1 1 114 GLN O    O 44.108 44.992 122.618 1.00 . A A . 114 GLN O    1 1 
        1  756 1 1 114 GLN OE1  O 47.556 49.358 121.332 1.00 . A A . 114 GLN OE1  1 1 
        1  757 1 1 115 GLN C    C 42.064 45.259 124.790 1.00 . A A . 115 GLN C    1 1 
        1  758 1 1 115 GLN CA   C 43.223 46.188 124.951 1.00 . A A . 115 GLN CA   1 1 
        1  759 1 1 115 GLN CB   C 42.882 47.140 126.108 1.00 . A A . 115 GLN CB   1 1 
        1  760 1 1 115 GLN CD   C 43.620 48.777 127.792 1.00 . A A . 115 GLN CD   1 1 
        1  761 1 1 115 GLN CG   C 44.053 48.019 126.544 1.00 . A A . 115 GLN CG   1 1 
        1  762 1 1 115 GLN H    H 43.304 47.704 123.726 1.00 . A A . 115 GLN H    1 1 
        1  763 1 1 115 GLN HA   H 44.048 45.729 125.172 1.00 . A A . 115 GLN HA   1 1 
        1  764 1 1 115 GLN HB2  H 42.143 47.709 125.842 1.00 . A A . 115 GLN HB2  1 1 
        1  765 1 1 115 GLN HB3  H 42.579 46.618 126.867 1.00 . A A . 115 GLN HB3  1 1 
        1  766 1 1 115 GLN HE21 H 45.394 49.470 128.155 1.00 . A A . 115 GLN HE21 1 1 
        1  767 1 1 115 GLN HE22 H 44.387 49.921 129.156 1.00 . A A . 115 GLN HE22 1 1 
        1  768 1 1 115 GLN HG2  H 44.836 47.477 126.729 1.00 . A A . 115 GLN HG2  1 1 
        1  769 1 1 115 GLN HG3  H 44.297 48.637 125.837 1.00 . A A . 115 GLN HG3  1 1 
        1  770 1 1 115 GLN N    N 43.455 46.858 123.705 1.00 . A A . 115 GLN N    1 1 
        1  771 1 1 115 GLN NE2  N 44.585 49.475 128.448 1.00 . A A . 115 GLN NE2  1 1 
        1  772 1 1 115 GLN O    O 42.059 44.163 125.351 1.00 . A A . 115 GLN O    1 1 
        1  773 1 1 115 GLN OE1  O 42.450 48.753 128.172 1.00 . A A . 115 GLN OE1  1 1 
        1  774 1 1 116 ARG C    C 40.300 43.540 123.282 1.00 . A A . 116 ARG C    1 1 
        1  775 1 1 116 ARG CA   C 39.877 44.862 123.836 1.00 . A A . 116 ARG CA   1 1 
        1  776 1 1 116 ARG CB   C 38.847 45.412 122.829 1.00 . A A . 116 ARG CB   1 1 
        1  777 1 1 116 ARG CD   C 36.874 46.981 122.429 1.00 . A A . 116 ARG CD   1 1 
        1  778 1 1 116 ARG CG   C 38.120 46.683 123.269 1.00 . A A . 116 ARG CG   1 1 
        1  779 1 1 116 ARG CZ   C 36.393 47.059 120.004 1.00 . A A . 116 ARG CZ   1 1 
        1  780 1 1 116 ARG H    H 41.047 46.410 123.562 1.00 . A A . 116 ARG H    1 1 
        1  781 1 1 116 ARG HA   H 39.460 44.829 124.711 1.00 . A A . 116 ARG HA   1 1 
        1  782 1 1 116 ARG HB2  H 39.300 45.590 121.990 1.00 . A A . 116 ARG HB2  1 1 
        1  783 1 1 116 ARG HB3  H 38.187 44.723 122.655 1.00 . A A . 116 ARG HB3  1 1 
        1  784 1 1 116 ARG HD2  H 36.212 46.281 122.538 1.00 . A A . 116 ARG HD2  1 1 
        1  785 1 1 116 ARG HD3  H 36.459 47.811 122.713 1.00 . A A . 116 ARG HD3  1 1 
        1  786 1 1 116 ARG HE   H 38.151 47.133 120.824 1.00 . A A . 116 ARG HE   1 1 
        1  787 1 1 116 ARG HG2  H 37.863 46.597 124.200 1.00 . A A . 116 ARG HG2  1 1 
        1  788 1 1 116 ARG HG3  H 38.730 47.435 123.212 1.00 . A A . 116 ARG HG3  1 1 
        1  789 1 1 116 ARG HH11 H 34.803 46.955 121.116 1.00 . A A . 116 ARG HH11 1 1 
        1  790 1 1 116 ARG HH12 H 34.482 46.982 119.662 1.00 . A A . 116 ARG HH12 1 1 
        1  791 1 1 116 ARG HH21 H 37.639 47.163 118.517 1.00 . A A . 116 ARG HH21 1 1 
        1  792 1 1 116 ARG HH22 H 36.220 47.110 118.069 1.00 . A A . 116 ARG HH22 1 1 
        1  793 1 1 116 ARG N    N 41.053 45.670 124.000 1.00 . A A . 116 ARG N    1 1 
        1  794 1 1 116 ARG NE   N 37.314 47.072 121.010 1.00 . A A . 116 ARG NE   1 1 
        1  795 1 1 116 ARG NH1  N 35.062 46.990 120.297 1.00 . A A . 116 ARG NH1  1 1 
        1  796 1 1 116 ARG NH2  N 36.801 47.118 118.703 1.00 . A A . 116 ARG NH2  1 1 
        1  797 1 1 116 ARG O    O 39.765 42.500 123.658 1.00 . A A . 116 ARG O    1 1 
        1  798 1 1 117 ASP C    C 42.280 41.427 122.766 1.00 . A A . 117 ASP C    1 1 
        1  799 1 1 117 ASP CA   C 41.744 42.355 121.722 1.00 . A A . 117 ASP CA   1 1 
        1  800 1 1 117 ASP CB   C 42.890 42.656 120.731 1.00 . A A . 117 ASP CB   1 1 
        1  801 1 1 117 ASP CG   C 43.361 41.386 120.031 1.00 . A A . 117 ASP CG   1 1 
        1  802 1 1 117 ASP H    H 41.682 44.268 122.103 1.00 . A A . 117 ASP H    1 1 
        1  803 1 1 117 ASP HA   H 40.999 41.962 121.241 1.00 . A A . 117 ASP HA   1 1 
        1  804 1 1 117 ASP HB2  H 42.589 43.300 120.071 1.00 . A A . 117 ASP HB2  1 1 
        1  805 1 1 117 ASP HB3  H 43.633 43.062 121.205 1.00 . A A . 117 ASP HB3  1 1 
        1  806 1 1 117 ASP N    N 41.280 43.553 122.361 1.00 . A A . 117 ASP N    1 1 
        1  807 1 1 117 ASP O    O 41.958 40.240 122.768 1.00 . A A . 117 ASP O    1 1 
        1  808 1 1 117 ASP OD1  O 42.805 40.292 120.317 1.00 . A A . 117 ASP OD1  1 1 
        1  809 1 1 117 ASP OD2  O 44.295 41.502 119.192 1.00 . A A . 117 ASP OD2  1 1 
        1  810 1 1 118 VAL C    C 42.769 40.461 125.613 1.00 . A A . 118 VAL C    1 1 
        1  811 1 1 118 VAL CA   C 43.750 41.113 124.673 1.00 . A A . 118 VAL CA   1 1 
        1  812 1 1 118 VAL CB   C 44.710 41.880 125.524 1.00 . A A . 118 VAL CB   1 1 
        1  813 1 1 118 VAL CG1  C 45.343 40.911 126.538 1.00 . A A . 118 VAL CG1  1 1 
        1  814 1 1 118 VAL CG2  C 45.715 42.586 124.605 1.00 . A A . 118 VAL CG2  1 1 
        1  815 1 1 118 VAL H    H 43.283 42.786 123.765 1.00 . A A . 118 VAL H    1 1 
        1  816 1 1 118 VAL HA   H 44.217 40.442 124.150 1.00 . A A . 118 VAL HA   1 1 
        1  817 1 1 118 VAL HB   H 44.278 42.576 126.043 1.00 . A A . 118 VAL HB   1 1 
        1  818 1 1 118 VAL HG11 H 45.970 41.394 127.099 1.00 . A A . 118 VAL HG11 1 1 
        1  819 1 1 118 VAL HG12 H 44.648 40.522 127.091 1.00 . A A . 118 VAL HG12 1 1 
        1  820 1 1 118 VAL HG13 H 45.811 40.206 126.064 1.00 . A A . 118 VAL HG13 1 1 
        1  821 1 1 118 VAL HG21 H 46.347 43.089 125.142 1.00 . A A . 118 VAL HG21 1 1 
        1  822 1 1 118 VAL HG22 H 46.193 41.925 124.079 1.00 . A A . 118 VAL HG22 1 1 
        1  823 1 1 118 VAL HG23 H 45.242 43.190 124.012 1.00 . A A . 118 VAL HG23 1 1 
        1  824 1 1 118 VAL N    N 43.101 41.948 123.697 1.00 . A A . 118 VAL N    1 1 
        1  825 1 1 118 VAL O    O 42.774 39.242 125.783 1.00 . A A . 118 VAL O    1 1 
        1  826 1 1 119 ILE C    C 40.125 39.638 126.649 1.00 . A A . 119 ILE C    1 1 
        1  827 1 1 119 ILE CA   C 40.964 40.736 127.223 1.00 . A A . 119 ILE CA   1 1 
        1  828 1 1 119 ILE CB   C 40.064 41.791 127.802 1.00 . A A . 119 ILE CB   1 1 
        1  829 1 1 119 ILE CD1  C 38.012 43.237 127.298 1.00 . A A . 119 ILE CD1  1 1 
        1  830 1 1 119 ILE CG1  C 39.147 42.390 126.724 1.00 . A A . 119 ILE CG1  1 1 
        1  831 1 1 119 ILE CG2  C 40.949 42.826 128.517 1.00 . A A . 119 ILE CG2  1 1 
        1  832 1 1 119 ILE H    H 41.755 42.085 126.041 1.00 . A A . 119 ILE H    1 1 
        1  833 1 1 119 ILE HA   H 41.521 40.401 127.943 1.00 . A A . 119 ILE HA   1 1 
        1  834 1 1 119 ILE HB   H 39.456 41.412 128.456 1.00 . A A . 119 ILE HB   1 1 
        1  835 1 1 119 ILE HD11 H 37.470 43.586 126.573 1.00 . A A . 119 ILE HD11 1 1 
        1  836 1 1 119 ILE HD12 H 37.461 42.689 127.878 1.00 . A A . 119 ILE HD12 1 1 
        1  837 1 1 119 ILE HD13 H 38.384 43.974 127.807 1.00 . A A . 119 ILE HD13 1 1 
        1  838 1 1 119 ILE HG12 H 39.678 42.936 126.124 1.00 . A A . 119 ILE HG12 1 1 
        1  839 1 1 119 ILE HG13 H 38.769 41.671 126.194 1.00 . A A . 119 ILE HG13 1 1 
        1  840 1 1 119 ILE HG21 H 40.390 43.520 128.901 1.00 . A A . 119 ILE HG21 1 1 
        1  841 1 1 119 ILE HG22 H 41.452 42.390 129.222 1.00 . A A . 119 ILE HG22 1 1 
        1  842 1 1 119 ILE HG23 H 41.564 43.222 127.880 1.00 . A A . 119 ILE HG23 1 1 
        1  843 1 1 119 ILE N    N 41.858 41.249 126.215 1.00 . A A . 119 ILE N    1 1 
        1  844 1 1 119 ILE O    O 39.788 38.683 127.345 1.00 . A A . 119 ILE O    1 1 
        1  845 1 1 120 ALA C    C 39.551 37.499 124.504 1.00 . A A . 120 ALA C    1 1 
        1  846 1 1 120 ALA CA   C 38.905 38.851 124.649 1.00 . A A . 120 ALA CA   1 1 
        1  847 1 1 120 ALA CB   C 38.542 39.352 123.238 1.00 . A A . 120 ALA CB   1 1 
        1  848 1 1 120 ALA H    H 39.993 40.435 124.884 1.00 . A A . 120 ALA H    1 1 
        1  849 1 1 120 ALA HA   H 38.097 38.783 125.181 1.00 . A A . 120 ALA HA   1 1 
        1  850 1 1 120 ALA HB1  H 37.976 38.699 122.798 1.00 . A A . 120 ALA HB1  1 1 
        1  851 1 1 120 ALA HB2  H 38.068 40.196 123.306 1.00 . A A . 120 ALA HB2  1 1 
        1  852 1 1 120 ALA HB3  H 39.353 39.478 122.720 1.00 . A A . 120 ALA HB3  1 1 
        1  853 1 1 120 ALA N    N 39.745 39.768 125.367 1.00 . A A . 120 ALA N    1 1 
        1  854 1 1 120 ALA O    O 38.839 36.505 124.394 1.00 . A A . 120 ALA O    1 1 
        1  855 1 1 121 ARG C    C 41.406 35.172 125.258 1.00 . A A . 121 ARG C    1 1 
        1  856 1 1 121 ARG CA   C 41.639 36.208 124.192 1.00 . A A . 121 ARG CA   1 1 
        1  857 1 1 121 ARG CB   C 43.158 36.441 124.044 1.00 . A A . 121 ARG CB   1 1 
        1  858 1 1 121 ARG CD   C 44.986 37.615 122.627 1.00 . A A . 121 ARG CD   1 1 
        1  859 1 1 121 ARG CG   C 43.497 37.303 122.821 1.00 . A A . 121 ARG CG   1 1 
        1  860 1 1 121 ARG CZ   C 46.232 39.168 121.137 1.00 . A A . 121 ARG CZ   1 1 
        1  861 1 1 121 ARG H    H 41.407 38.110 124.564 1.00 . A A . 121 ARG H    1 1 
        1  862 1 1 121 ARG HA   H 41.298 35.882 123.345 1.00 . A A . 121 ARG HA   1 1 
        1  863 1 1 121 ARG HB2  H 43.497 36.871 124.845 1.00 . A A . 121 ARG HB2  1 1 
        1  864 1 1 121 ARG HB3  H 43.609 35.585 123.969 1.00 . A A . 121 ARG HB3  1 1 
        1  865 1 1 121 ARG HD2  H 45.338 38.096 123.392 1.00 . A A . 121 ARG HD2  1 1 
        1  866 1 1 121 ARG HD3  H 45.500 36.796 122.546 1.00 . A A . 121 ARG HD3  1 1 
        1  867 1 1 121 ARG HE   H 44.456 38.453 120.823 1.00 . A A . 121 ARG HE   1 1 
        1  868 1 1 121 ARG HG2  H 43.171 36.852 122.026 1.00 . A A . 121 ARG HG2  1 1 
        1  869 1 1 121 ARG HG3  H 43.013 38.141 122.891 1.00 . A A . 121 ARG HG3  1 1 
        1  870 1 1 121 ARG HH11 H 47.166 38.788 122.795 1.00 . A A . 121 ARG HH11 1 1 
        1  871 1 1 121 ARG HH12 H 47.945 39.679 121.891 1.00 . A A . 121 ARG HH12 1 1 
        1  872 1 1 121 ARG HH21 H 45.726 39.817 119.376 1.00 . A A . 121 ARG HH21 1 1 
        1  873 1 1 121 ARG HH22 H 47.066 40.308 119.802 1.00 . A A . 121 ARG HH22 1 1 
        1  874 1 1 121 ARG N    N 40.900 37.425 124.448 1.00 . A A . 121 ARG N    1 1 
        1  875 1 1 121 ARG NE   N 45.105 38.438 121.387 1.00 . A A . 121 ARG NE   1 1 
        1  876 1 1 121 ARG NH1  N 47.238 39.218 122.054 1.00 . A A . 121 ARG NH1  1 1 
        1  877 1 1 121 ARG NH2  N 46.357 39.848 119.960 1.00 . A A . 121 ARG NH2  1 1 
        1  878 1 1 121 ARG O    O 40.909 35.466 126.344 1.00 . A A . 121 ARG O    1 1 
        1  879 1 1 122 THR C    C 42.402 32.775 126.984 1.00 . A A . 122 THR C    1 1 
        1  880 1 1 122 THR CA   C 41.442 32.814 125.842 1.00 . A A . 122 THR CA   1 1 
        1  881 1 1 122 THR CB   C 41.432 31.452 125.206 1.00 . A A . 122 THR CB   1 1 
        1  882 1 1 122 THR CG2  C 42.879 31.014 124.940 1.00 . A A . 122 THR CG2  1 1 
        1  883 1 1 122 THR H    H 42.129 33.662 124.213 1.00 . A A . 122 THR H    1 1 
        1  884 1 1 122 THR HA   H 40.541 33.006 126.146 1.00 . A A . 122 THR HA   1 1 
        1  885 1 1 122 THR HB   H 40.942 31.488 124.370 1.00 . A A . 122 THR HB   1 1 
        1  886 1 1 122 THR HG1  H 40.794 29.760 125.705 1.00 . A A . 122 THR HG1  1 1 
        1  887 1 1 122 THR HG21 H 42.881 30.135 124.529 1.00 . A A . 122 THR HG21 1 1 
        1  888 1 1 122 THR HG22 H 43.305 31.650 124.344 1.00 . A A . 122 THR HG22 1 1 
        1  889 1 1 122 THR HG23 H 43.366 30.980 125.778 1.00 . A A . 122 THR HG23 1 1 
        1  890 1 1 122 THR N    N 41.737 33.896 124.942 1.00 . A A . 122 THR N    1 1 
        1  891 1 1 122 THR O    O 43.617 32.903 126.829 1.00 . A A . 122 THR O    1 1 
        1  892 1 1 122 THR OG1  O 40.797 30.518 126.067 1.00 . A A . 122 THR OG1  1 1 
        1  893 1 1 123 PHE C    C 42.432 31.034 129.766 1.00 . A A . 123 PHE C    1 1 
        1  894 1 1 123 PHE CA   C 42.644 32.452 129.359 1.00 . A A . 123 PHE CA   1 1 
        1  895 1 1 123 PHE CB   C 42.188 33.331 130.536 1.00 . A A . 123 PHE CB   1 1 
        1  896 1 1 123 PHE CD1  C 41.649 35.469 129.354 1.00 . A A . 123 PHE CD1  1 1 
        1  897 1 1 123 PHE CD2  C 43.521 35.405 130.808 1.00 . A A . 123 PHE CD2  1 1 
        1  898 1 1 123 PHE CE1  C 41.910 36.791 129.080 1.00 . A A . 123 PHE CE1  1 1 
        1  899 1 1 123 PHE CE2  C 43.787 36.726 130.538 1.00 . A A . 123 PHE CE2  1 1 
        1  900 1 1 123 PHE CG   C 42.458 34.762 130.217 1.00 . A A . 123 PHE CG   1 1 
        1  901 1 1 123 PHE CZ   C 42.979 37.421 129.672 1.00 . A A . 123 PHE CZ   1 1 
        1  902 1 1 123 PHE H    H 40.991 32.583 128.334 1.00 . A A . 123 PHE H    1 1 
        1  903 1 1 123 PHE HA   H 43.560 32.700 129.158 1.00 . A A . 123 PHE HA   1 1 
        1  904 1 1 123 PHE HB2  H 41.242 33.199 130.704 1.00 . A A . 123 PHE HB2  1 1 
        1  905 1 1 123 PHE HB3  H 42.658 33.075 131.345 1.00 . A A . 123 PHE HB3  1 1 
        1  906 1 1 123 PHE HD1  H 40.922 35.049 128.954 1.00 . A A . 123 PHE HD1  1 1 
        1  907 1 1 123 PHE HD2  H 44.068 34.939 131.399 1.00 . A A . 123 PHE HD2  1 1 
        1  908 1 1 123 PHE HE1  H 41.362 37.260 128.493 1.00 . A A . 123 PHE HE1  1 1 
        1  909 1 1 123 PHE HE2  H 44.512 37.148 130.940 1.00 . A A . 123 PHE HE2  1 1 
        1  910 1 1 123 PHE HZ   H 43.154 38.315 129.487 1.00 . A A . 123 PHE HZ   1 1 
        1  911 1 1 123 PHE N    N 41.839 32.607 128.193 1.00 . A A . 123 PHE N    1 1 
        1  912 1 1 123 PHE O    O 41.348 30.673 130.222 1.00 . A A . 123 PHE O    1 1 
        1  913 1 1 124 THR C    C 43.119 28.745 131.448 1.00 . A A . 124 THR C    1 1 
        1  914 1 1 124 THR CA   C 43.247 28.816 129.970 1.00 . A A . 124 THR CA   1 1 
        1  915 1 1 124 THR CB   C 44.333 27.878 129.524 1.00 . A A . 124 THR CB   1 1 
        1  916 1 1 124 THR CG2  C 44.022 26.458 130.030 1.00 . A A . 124 THR CG2  1 1 
        1  917 1 1 124 THR H    H 44.251 30.386 129.338 1.00 . A A . 124 THR H    1 1 
        1  918 1 1 124 THR HA   H 42.445 28.526 129.508 1.00 . A A . 124 THR HA   1 1 
        1  919 1 1 124 THR HB   H 45.183 28.167 129.892 1.00 . A A . 124 THR HB   1 1 
        1  920 1 1 124 THR HG1  H 45.036 27.363 127.862 1.00 . A A . 124 THR HG1  1 1 
        1  921 1 1 124 THR HG21 H 44.722 25.851 129.743 1.00 . A A . 124 THR HG21 1 1 
        1  922 1 1 124 THR HG22 H 43.976 26.462 130.999 1.00 . A A . 124 THR HG22 1 1 
        1  923 1 1 124 THR HG23 H 43.172 26.164 129.668 1.00 . A A . 124 THR HG23 1 1 
        1  924 1 1 124 THR N    N 43.465 30.184 129.622 1.00 . A A . 124 THR N    1 1 
        1  925 1 1 124 THR O    O 43.793 29.457 132.188 1.00 . A A . 124 THR O    1 1 
        1  926 1 1 124 THR OG1  O 44.427 27.887 128.106 1.00 . A A . 124 THR OG1  1 1 
        1  927 1 1 125 GLU C    C 42.507 26.476 133.788 1.00 . A A . 125 GLU C    1 1 
        1  928 1 1 125 GLU CA   C 41.998 27.790 133.327 1.00 . A A . 125 GLU CA   1 1 
        1  929 1 1 125 GLU CB   C 40.523 27.941 133.711 1.00 . A A . 125 GLU CB   1 1 
        1  930 1 1 125 GLU CD   C 38.534 29.348 133.264 1.00 . A A . 125 GLU CD   1 1 
        1  931 1 1 125 GLU CG   C 40.042 29.361 133.417 1.00 . A A . 125 GLU CG   1 1 
        1  932 1 1 125 GLU H    H 41.739 27.343 131.438 1.00 . A A . 125 GLU H    1 1 
        1  933 1 1 125 GLU HA   H 42.468 28.523 133.754 1.00 . A A . 125 GLU HA   1 1 
        1  934 1 1 125 GLU HB2  H 39.986 27.302 133.216 1.00 . A A . 125 GLU HB2  1 1 
        1  935 1 1 125 GLU HB3  H 40.405 27.741 134.653 1.00 . A A . 125 GLU HB3  1 1 
        1  936 1 1 125 GLU HG2  H 40.301 29.958 134.136 1.00 . A A . 125 GLU HG2  1 1 
        1  937 1 1 125 GLU HG3  H 40.458 29.695 132.607 1.00 . A A . 125 GLU HG3  1 1 
        1  938 1 1 125 GLU N    N 42.215 27.873 131.919 1.00 . A A . 125 GLU N    1 1 
        1  939 1 1 125 GLU O    O 42.997 25.670 133.000 1.00 . A A . 125 GLU O    1 1 
        1  940 1 1 125 GLU OE1  O 37.841 28.756 134.134 1.00 . A A . 125 GLU OE1  1 1 
        1  941 1 1 125 GLU OE2  O 38.057 29.939 132.259 1.00 . A A . 125 GLU OE2  1 1 
        1  942 1 1 126 SER C    C 42.096 23.945 134.990 1.00 . A A . 126 SER C    1 1 
        1  943 1 1 126 SER CA   C 42.926 25.000 135.603 1.00 . A A . 126 SER CA   1 1 
        1  944 1 1 126 SER CB   C 42.823 24.872 137.132 1.00 . A A . 126 SER CB   1 1 
        1  945 1 1 126 SER H    H 42.109 26.776 135.689 1.00 . A A . 126 SER H    1 1 
        1  946 1 1 126 SER HA   H 43.868 24.931 135.384 1.00 . A A . 126 SER HA   1 1 
        1  947 1 1 126 SER HB2  H 43.245 24.049 137.424 1.00 . A A . 126 SER HB2  1 1 
        1  948 1 1 126 SER HB3  H 43.300 25.601 137.557 1.00 . A A . 126 SER HB3  1 1 
        1  949 1 1 126 SER HG   H 41.413 24.814 138.370 1.00 . A A . 126 SER HG   1 1 
        1  950 1 1 126 SER N    N 42.434 26.238 135.102 1.00 . A A . 126 SER N    1 1 
        1  951 1 1 126 SER O    O 41.063 24.220 134.380 1.00 . A A . 126 SER O    1 1 
        1  952 1 1 126 SER OG   O 41.460 24.886 137.534 1.00 . A A . 126 SER OG   1 1 
        1  953 1 1 127 LEU C    C 41.734 21.860 133.057 1.00 . A A . 127 LEU C    1 1 
        1  954 1 1 127 LEU CA   C 41.804 21.629 134.556 1.00 . A A . 127 LEU CA   1 1 
        1  955 1 1 127 LEU CB   C 40.361 21.622 135.082 1.00 . A A . 127 LEU CB   1 1 
        1  956 1 1 127 LEU CD1  C 38.792 21.521 137.084 1.00 . A A . 127 LEU CD1  1 1 
        1  957 1 1 127 LEU CD2  C 41.181 20.595 137.265 1.00 . A A . 127 LEU CD2  1 1 
        1  958 1 1 127 LEU CG   C 40.254 21.635 136.619 1.00 . A A . 127 LEU CG   1 1 
        1  959 1 1 127 LEU H    H 43.305 22.474 135.482 1.00 . A A . 127 LEU H    1 1 
        1  960 1 1 127 LEU HA   H 42.223 20.789 134.800 1.00 . A A . 127 LEU HA   1 1 
        1  961 1 1 127 LEU HB2  H 39.894 22.395 134.728 1.00 . A A . 127 LEU HB2  1 1 
        1  962 1 1 127 LEU HB3  H 39.906 20.835 134.742 1.00 . A A . 127 LEU HB3  1 1 
        1  963 1 1 127 LEU HD11 H 38.759 21.532 138.053 1.00 . A A . 127 LEU HD11 1 1 
        1  964 1 1 127 LEU HD12 H 38.282 22.269 136.735 1.00 . A A . 127 LEU HD12 1 1 
        1  965 1 1 127 LEU HD13 H 38.412 20.690 136.757 1.00 . A A . 127 LEU HD13 1 1 
        1  966 1 1 127 LEU HD21 H 41.087 20.632 138.230 1.00 . A A . 127 LEU HD21 1 1 
        1  967 1 1 127 LEU HD22 H 40.942 19.709 136.951 1.00 . A A . 127 LEU HD22 1 1 
        1  968 1 1 127 LEU HD23 H 42.101 20.786 137.023 1.00 . A A . 127 LEU HD23 1 1 
        1  969 1 1 127 LEU HG   H 40.569 22.498 136.931 1.00 . A A . 127 LEU HG   1 1 
        1  970 1 1 127 LEU N    N 42.567 22.697 135.102 1.00 . A A . 127 LEU N    1 1 
        1  971 1 1 127 LEU O    O 40.606 21.781 132.503 1.00 . A A . 127 LEU O    1 1 
        1  972 1 1 127 LEU OXT  O 42.808 22.122 132.449 1.00 . A A . 127 LEU OXT  1 1 
        2  973 1 1  68 GLU C    C 65.827 21.873 121.453 1.00 . A A .  68 GLU C    1 1 
        2  974 1 1  68 GLU CA   C 66.901 21.210 122.254 1.00 . A A .  68 GLU CA   1 1 
        2  975 1 1  68 GLU CB   C 66.314 20.061 123.094 1.00 . A A .  68 GLU CB   1 1 
        2  976 1 1  68 GLU CD   C 64.769 19.285 124.854 1.00 . A A .  68 GLU CD   1 1 
        2  977 1 1  68 GLU CG   C 65.354 20.524 124.190 1.00 . A A .  68 GLU CG   1 1 
        2  978 1 1  68 GLU HA   H 67.554 20.844 121.637 1.00 . A A .  68 GLU HA   1 1 
        2  979 1 1  68 GLU HB2  H 65.847 19.447 122.505 1.00 . A A .  68 GLU HB2  1 1 
        2  980 1 1  68 GLU HB3  H 67.041 19.565 123.501 1.00 . A A .  68 GLU HB3  1 1 
        2  981 1 1  68 GLU HG2  H 65.821 21.070 124.842 1.00 . A A .  68 GLU HG2  1 1 
        2  982 1 1  68 GLU HG3  H 64.648 21.073 123.814 1.00 . A A .  68 GLU HG3  1 1 
        2  983 1 1  68 GLU N    N 67.586 22.185 123.129 1.00 . A A .  68 GLU N    1 1 
        2  984 1 1  68 GLU O    O 66.030 22.957 120.907 1.00 . A A .  68 GLU O    1 1 
        2  985 1 1  68 GLU OE1  O 63.855 18.678 124.234 1.00 . A A .  68 GLU OE1  1 1 
        2  986 1 1  68 GLU OE2  O 65.217 18.926 125.974 1.00 . A A .  68 GLU OE2  1 1 
        2  987 1 1  69 GLY C    C 62.902 22.848 121.350 1.00 . A A .  69 GLY C    1 1 
        2  988 1 1  69 GLY CA   C 63.605 21.804 120.556 1.00 . A A .  69 GLY CA   1 1 
        2  989 1 1  69 GLY H    H 64.435 20.522 121.788 1.00 . A A .  69 GLY H    1 1 
        2  990 1 1  69 GLY HA2  H 63.981 22.188 119.748 1.00 . A A .  69 GLY HA2  1 1 
        2  991 1 1  69 GLY HA3  H 62.984 21.113 120.279 1.00 . A A .  69 GLY HA3  1 1 
        2  992 1 1  69 GLY N    N 64.639 21.249 121.376 1.00 . A A .  69 GLY N    1 1 
        2  993 1 1  69 GLY O    O 63.457 23.411 122.292 1.00 . A A .  69 GLY O    1 1 
        2  994 1 1  70 GLY C    C 60.938 25.329 120.723 1.00 . A A .  70 GLY C    1 1 
        2  995 1 1  70 GLY CA   C 60.855 24.134 121.603 1.00 . A A .  70 GLY CA   1 1 
        2  996 1 1  70 GLY H    H 61.264 22.759 120.289 1.00 . A A .  70 GLY H    1 1 
        2  997 1 1  70 GLY HA2  H 59.938 23.835 121.705 1.00 . A A .  70 GLY HA2  1 1 
        2  998 1 1  70 GLY HA3  H 61.191 24.328 122.492 1.00 . A A .  70 GLY HA3  1 1 
        2  999 1 1  70 GLY N    N 61.654 23.143 120.952 1.00 . A A .  70 GLY N    1 1 
        2 1000 1 1  70 GLY O    O 61.940 26.044 120.722 1.00 . A A .  70 GLY O    1 1 
        2 1001 1 1  71 GLN C    C 59.646 27.950 119.652 1.00 . A A .  71 GLN C    1 1 
        2 1002 1 1  71 GLN CA   C 59.818 26.611 118.971 1.00 . A A .  71 GLN CA   1 1 
        2 1003 1 1  71 GLN CB   C 58.659 26.395 117.985 1.00 . A A .  71 GLN CB   1 1 
        2 1004 1 1  71 GLN CD   C 57.301 27.123 116.096 1.00 . A A .  71 GLN CD   1 1 
        2 1005 1 1  71 GLN CG   C 58.660 27.302 116.755 1.00 . A A .  71 GLN CG   1 1 
        2 1006 1 1  71 GLN H    H 59.181 25.038 119.919 1.00 . A A .  71 GLN H    1 1 
        2 1007 1 1  71 GLN HA   H 60.661 26.616 118.491 1.00 . A A .  71 GLN HA   1 1 
        2 1008 1 1  71 GLN HB2  H 58.677 25.472 117.686 1.00 . A A .  71 GLN HB2  1 1 
        2 1009 1 1  71 GLN HB3  H 57.823 26.523 118.460 1.00 . A A .  71 GLN HB3  1 1 
        2 1010 1 1  71 GLN HE21 H 57.842 25.579 115.054 1.00 . A A .  71 GLN HE21 1 1 
        2 1011 1 1  71 GLN HE22 H 56.415 25.945 114.835 1.00 . A A .  71 GLN HE22 1 1 
        2 1012 1 1  71 GLN HG2  H 58.804 28.228 117.007 1.00 . A A .  71 GLN HG2  1 1 
        2 1013 1 1  71 GLN HG3  H 59.375 27.059 116.146 1.00 . A A .  71 GLN HG3  1 1 
        2 1014 1 1  71 GLN N    N 59.881 25.537 119.916 1.00 . A A .  71 GLN N    1 1 
        2 1015 1 1  71 GLN NE2  N 57.170 26.089 115.221 1.00 . A A .  71 GLN NE2  1 1 
        2 1016 1 1  71 GLN O    O 60.380 28.892 119.363 1.00 . A A .  71 GLN O    1 1 
        2 1017 1 1  71 GLN OE1  O 56.368 27.877 116.365 1.00 . A A .  71 GLN OE1  1 1 
        2 1018 1 1  72 HIS C    C 57.323 29.261 122.143 1.00 . A A .  72 HIS C    1 1 
        2 1019 1 1  72 HIS CA   C 58.500 29.367 121.233 1.00 . A A .  72 HIS CA   1 1 
        2 1020 1 1  72 HIS CB   C 58.210 30.525 120.256 1.00 . A A .  72 HIS CB   1 1 
        2 1021 1 1  72 HIS CD2  C 56.998 32.741 120.868 1.00 . A A .  72 HIS CD2  1 1 
        2 1022 1 1  72 HIS CE1  C 58.460 33.632 122.148 1.00 . A A .  72 HIS CE1  1 1 
        2 1023 1 1  72 HIS CG   C 58.031 31.859 120.927 1.00 . A A .  72 HIS CG   1 1 
        2 1024 1 1  72 HIS H    H 58.138 27.466 120.838 1.00 . A A .  72 HIS H    1 1 
        2 1025 1 1  72 HIS HA   H 59.331 29.567 121.691 1.00 . A A .  72 HIS HA   1 1 
        2 1026 1 1  72 HIS HB2  H 58.939 30.589 119.619 1.00 . A A .  72 HIS HB2  1 1 
        2 1027 1 1  72 HIS HB3  H 57.409 30.317 119.751 1.00 . A A .  72 HIS HB3  1 1 
        2 1028 1 1  72 HIS HD1  H 59.734 32.110 121.971 1.00 . A A .  72 HIS HD1  1 1 
        2 1029 1 1  72 HIS HD2  H 56.219 32.610 120.378 1.00 . A A .  72 HIS HD2  1 1 
        2 1030 1 1  72 HIS HE1  H 58.902 34.222 122.715 1.00 . A A .  72 HIS HE1  1 1 
        2 1031 1 1  72 HIS N    N 58.676 28.088 120.586 1.00 . A A .  72 HIS N    1 1 
        2 1032 1 1  72 HIS ND1  N 58.971 32.440 121.751 1.00 . A A .  72 HIS ND1  1 1 
        2 1033 1 1  72 HIS NE2  N 57.265 33.860 121.638 1.00 . A A .  72 HIS NE2  1 1 
        2 1034 1 1  72 HIS O    O 56.415 28.474 121.885 1.00 . A A .  72 HIS O    1 1 
        2 1035 1 1  73 LEU C    C 56.084 31.220 124.937 1.00 . A A .  73 LEU C    1 1 
        2 1036 1 1  73 LEU CA   C 56.180 29.960 124.126 1.00 . A A .  73 LEU CA   1 1 
        2 1037 1 1  73 LEU CB   C 56.276 28.778 125.109 1.00 . A A .  73 LEU CB   1 1 
        2 1038 1 1  73 LEU CD1  C 53.785 28.361 125.173 1.00 . A A .  73 LEU CD1  1 1 
        2 1039 1 1  73 LEU CD2  C 55.277 27.584 127.112 1.00 . A A .  73 LEU CD2  1 1 
        2 1040 1 1  73 LEU CG   C 55.042 28.635 126.013 1.00 . A A .  73 LEU CG   1 1 
        2 1041 1 1  73 LEU H    H 57.934 30.587 123.482 1.00 . A A .  73 LEU H    1 1 
        2 1042 1 1  73 LEU HA   H 55.399 29.834 123.564 1.00 . A A .  73 LEU HA   1 1 
        2 1043 1 1  73 LEU HB2  H 56.398 27.957 124.607 1.00 . A A .  73 LEU HB2  1 1 
        2 1044 1 1  73 LEU HB3  H 57.064 28.890 125.664 1.00 . A A .  73 LEU HB3  1 1 
        2 1045 1 1  73 LEU HD11 H 53.017 28.274 125.759 1.00 . A A .  73 LEU HD11 1 1 
        2 1046 1 1  73 LEU HD12 H 53.640 29.097 124.558 1.00 . A A .  73 LEU HD12 1 1 
        2 1047 1 1  73 LEU HD13 H 53.904 27.539 124.671 1.00 . A A .  73 LEU HD13 1 1 
        2 1048 1 1  73 LEU HD21 H 54.485 27.513 127.667 1.00 . A A .  73 LEU HD21 1 1 
        2 1049 1 1  73 LEU HD22 H 55.462 26.724 126.703 1.00 . A A .  73 LEU HD22 1 1 
        2 1050 1 1  73 LEU HD23 H 56.032 27.851 127.659 1.00 . A A .  73 LEU HD23 1 1 
        2 1051 1 1  73 LEU HG   H 54.891 29.475 126.473 1.00 . A A .  73 LEU HG   1 1 
        2 1052 1 1  73 LEU N    N 57.314 30.039 123.249 1.00 . A A .  73 LEU N    1 1 
        2 1053 1 1  73 LEU O    O 57.020 31.589 125.645 1.00 . A A .  73 LEU O    1 1 
        2 1054 1 1  74 ASN C    C 53.914 32.643 126.834 1.00 . A A .  74 ASN C    1 1 
        2 1055 1 1  74 ASN CA   C 54.698 33.097 125.647 1.00 . A A .  74 ASN CA   1 1 
        2 1056 1 1  74 ASN CB   C 53.820 34.163 124.968 1.00 . A A .  74 ASN CB   1 1 
        2 1057 1 1  74 ASN CG   C 54.555 34.744 123.771 1.00 . A A .  74 ASN CG   1 1 
        2 1058 1 1  74 ASN H    H 54.268 31.696 124.344 1.00 . A A .  74 ASN H    1 1 
        2 1059 1 1  74 ASN HA   H 55.564 33.496 125.826 1.00 . A A .  74 ASN HA   1 1 
        2 1060 1 1  74 ASN HB2  H 52.980 33.770 124.683 1.00 . A A .  74 ASN HB2  1 1 
        2 1061 1 1  74 ASN HB3  H 53.604 34.867 125.599 1.00 . A A .  74 ASN HB3  1 1 
        2 1062 1 1  74 ASN HD21 H 56.357 35.148 123.190 1.00 . A A .  74 ASN HD21 1 1 
        2 1063 1 1  74 ASN HD22 H 56.316 34.548 124.552 1.00 . A A .  74 ASN HD22 1 1 
        2 1064 1 1  74 ASN N    N 54.924 31.913 124.857 1.00 . A A .  74 ASN N    1 1 
        2 1065 1 1  74 ASN ND2  N 55.908 34.823 123.847 1.00 . A A .  74 ASN ND2  1 1 
        2 1066 1 1  74 ASN O    O 52.935 31.913 126.691 1.00 . A A .  74 ASN O    1 1 
        2 1067 1 1  74 ASN OD1  O 53.932 35.124 122.785 1.00 . A A .  74 ASN OD1  1 1 
        2 1068 1 1  75 VAL C    C 53.011 33.703 129.967 1.00 . A A .  75 VAL C    1 1 
        2 1069 1 1  75 VAL CA   C 53.547 32.560 129.160 1.00 . A A .  75 VAL CA   1 1 
        2 1070 1 1  75 VAL CB   C 54.331 31.672 130.079 1.00 . A A .  75 VAL CB   1 1 
        2 1071 1 1  75 VAL CG1  C 53.412 31.244 131.235 1.00 . A A .  75 VAL CG1  1 1 
        2 1072 1 1  75 VAL CG2  C 54.878 30.494 129.255 1.00 . A A .  75 VAL CG2  1 1 
        2 1073 1 1  75 VAL H    H 54.983 33.563 128.232 1.00 . A A .  75 VAL H    1 1 
        2 1074 1 1  75 VAL HA   H 52.828 32.037 128.771 1.00 . A A .  75 VAL HA   1 1 
        2 1075 1 1  75 VAL HB   H 55.094 32.122 130.475 1.00 . A A .  75 VAL HB   1 1 
        2 1076 1 1  75 VAL HG11 H 53.902 30.668 131.842 1.00 . A A .  75 VAL HG11 1 1 
        2 1077 1 1  75 VAL HG12 H 53.106 32.030 131.713 1.00 . A A .  75 VAL HG12 1 1 
        2 1078 1 1  75 VAL HG13 H 52.648 30.764 130.880 1.00 . A A .  75 VAL HG13 1 1 
        2 1079 1 1  75 VAL HG21 H 55.390 29.905 129.832 1.00 . A A .  75 VAL HG21 1 1 
        2 1080 1 1  75 VAL HG22 H 54.139 30.001 128.865 1.00 . A A .  75 VAL HG22 1 1 
        2 1081 1 1  75 VAL HG23 H 55.450 30.831 128.548 1.00 . A A .  75 VAL HG23 1 1 
        2 1082 1 1  75 VAL N    N 54.318 33.048 128.052 1.00 . A A .  75 VAL N    1 1 
        2 1083 1 1  75 VAL O    O 53.756 34.548 130.460 1.00 . A A .  75 VAL O    1 1 
        2 1084 1 1  76 ASN C    C 50.310 34.110 132.028 1.00 . A A .  76 ASN C    1 1 
        2 1085 1 1  76 ASN CA   C 51.082 34.779 130.931 1.00 . A A .  76 ASN CA   1 1 
        2 1086 1 1  76 ASN CB   C 50.081 35.672 130.159 1.00 . A A .  76 ASN CB   1 1 
        2 1087 1 1  76 ASN CG   C 50.823 36.649 129.247 1.00 . A A .  76 ASN CG   1 1 
        2 1088 1 1  76 ASN H    H 51.118 33.189 129.785 1.00 . A A .  76 ASN H    1 1 
        2 1089 1 1  76 ASN HA   H 51.804 35.347 131.244 1.00 . A A .  76 ASN HA   1 1 
        2 1090 1 1  76 ASN HB2  H 49.486 35.117 129.631 1.00 . A A .  76 ASN HB2  1 1 
        2 1091 1 1  76 ASN HB3  H 49.528 36.164 130.786 1.00 . A A .  76 ASN HB3  1 1 
        2 1092 1 1  76 ASN HD21 H 50.821 37.214 127.392 1.00 . A A .  76 ASN HD21 1 1 
        2 1093 1 1  76 ASN HD22 H 49.819 36.147 127.665 1.00 . A A .  76 ASN HD22 1 1 
        2 1094 1 1  76 ASN N    N 51.673 33.747 130.131 1.00 . A A .  76 ASN N    1 1 
        2 1095 1 1  76 ASN ND2  N 50.441 36.673 127.941 1.00 . A A .  76 ASN ND2  1 1 
        2 1096 1 1  76 ASN O    O 49.487 33.232 131.774 1.00 . A A .  76 ASN O    1 1 
        2 1097 1 1  76 ASN OD1  O 51.707 37.383 129.686 1.00 . A A .  76 ASN OD1  1 1 
        2 1098 1 1  77 VAL C    C 49.084 35.076 135.024 1.00 . A A .  77 VAL C    1 1 
        2 1099 1 1  77 VAL CA   C 49.759 33.922 134.337 1.00 . A A .  77 VAL CA   1 1 
        2 1100 1 1  77 VAL CB   C 50.521 33.121 135.350 1.00 . A A .  77 VAL CB   1 1 
        2 1101 1 1  77 VAL CG1  C 49.548 32.678 136.456 1.00 . A A .  77 VAL CG1  1 1 
        2 1102 1 1  77 VAL CG2  C 51.212 31.956 134.613 1.00 . A A .  77 VAL CG2  1 1 
        2 1103 1 1  77 VAL H    H 51.203 35.011 133.549 1.00 . A A .  77 VAL H    1 1 
        2 1104 1 1  77 VAL HA   H 49.130 33.306 133.930 1.00 . A A .  77 VAL HA   1 1 
        2 1105 1 1  77 VAL HB   H 51.218 33.634 135.788 1.00 . A A .  77 VAL HB   1 1 
        2 1106 1 1  77 VAL HG11 H 50.027 32.158 137.120 1.00 . A A .  77 VAL HG11 1 1 
        2 1107 1 1  77 VAL HG12 H 49.159 33.460 136.878 1.00 . A A .  77 VAL HG12 1 1 
        2 1108 1 1  77 VAL HG13 H 48.843 32.136 136.069 1.00 . A A .  77 VAL HG13 1 1 
        2 1109 1 1  77 VAL HG21 H 51.713 31.422 135.249 1.00 . A A .  77 VAL HG21 1 1 
        2 1110 1 1  77 VAL HG22 H 50.542 31.402 134.183 1.00 . A A .  77 VAL HG22 1 1 
        2 1111 1 1  77 VAL HG23 H 51.817 32.310 133.942 1.00 . A A .  77 VAL HG23 1 1 
        2 1112 1 1  77 VAL N    N 50.580 34.474 133.298 1.00 . A A .  77 VAL N    1 1 
        2 1113 1 1  77 VAL O    O 49.699 35.799 135.808 1.00 . A A .  77 VAL O    1 1 
        2 1114 1 1  78 LEU C    C 45.584 35.992 135.318 1.00 . A A .  78 LEU C    1 1 
        2 1115 1 1  78 LEU CA   C 47.036 36.359 135.327 1.00 . A A .  78 LEU CA   1 1 
        2 1116 1 1  78 LEU CB   C 47.062 37.695 134.555 1.00 . A A .  78 LEU CB   1 1 
        2 1117 1 1  78 LEU CD1  C 49.380 37.600 133.528 1.00 . A A .  78 LEU CD1  1 1 
        2 1118 1 1  78 LEU CD2  C 48.268 39.856 134.001 1.00 . A A .  78 LEU CD2  1 1 
        2 1119 1 1  78 LEU CG   C 48.427 38.388 134.437 1.00 . A A .  78 LEU CG   1 1 
        2 1120 1 1  78 LEU H    H 47.334 34.808 134.171 1.00 . A A .  78 LEU H    1 1 
        2 1121 1 1  78 LEU HA   H 47.444 36.476 136.199 1.00 . A A .  78 LEU HA   1 1 
        2 1122 1 1  78 LEU HB2  H 46.723 37.536 133.660 1.00 . A A .  78 LEU HB2  1 1 
        2 1123 1 1  78 LEU HB3  H 46.446 38.308 134.987 1.00 . A A .  78 LEU HB3  1 1 
        2 1124 1 1  78 LEU HD11 H 50.231 38.062 133.474 1.00 . A A .  78 LEU HD11 1 1 
        2 1125 1 1  78 LEU HD12 H 49.517 36.712 133.894 1.00 . A A .  78 LEU HD12 1 1 
        2 1126 1 1  78 LEU HD13 H 48.995 37.527 132.641 1.00 . A A .  78 LEU HD13 1 1 
        2 1127 1 1  78 LEU HD21 H 49.142 40.270 133.934 1.00 . A A .  78 LEU HD21 1 1 
        2 1128 1 1  78 LEU HD22 H 47.827 39.891 133.138 1.00 . A A .  78 LEU HD22 1 1 
        2 1129 1 1  78 LEU HD23 H 47.734 40.332 134.656 1.00 . A A .  78 LEU HD23 1 1 
        2 1130 1 1  78 LEU HG   H 48.836 38.400 135.316 1.00 . A A .  78 LEU HG   1 1 
        2 1131 1 1  78 LEU N    N 47.784 35.288 134.725 1.00 . A A .  78 LEU N    1 1 
        2 1132 1 1  78 LEU O    O 45.198 34.930 134.832 1.00 . A A .  78 LEU O    1 1 
        2 1133 1 1  79 ARG C    C 42.764 37.828 135.032 1.00 . A A .  79 ARG C    1 1 
        2 1134 1 1  79 ARG CA   C 43.313 36.710 135.852 1.00 . A A .  79 ARG CA   1 1 
        2 1135 1 1  79 ARG CB   C 42.612 36.765 137.220 1.00 . A A .  79 ARG CB   1 1 
        2 1136 1 1  79 ARG CD   C 44.337 35.684 138.735 1.00 . A A .  79 ARG CD   1 1 
        2 1137 1 1  79 ARG CG   C 42.955 35.566 138.101 1.00 . A A .  79 ARG CG   1 1 
        2 1138 1 1  79 ARG CZ   C 45.990 34.149 139.710 1.00 . A A .  79 ARG CZ   1 1 
        2 1139 1 1  79 ARG H    H 45.000 37.599 136.286 1.00 . A A .  79 ARG H    1 1 
        2 1140 1 1  79 ARG HA   H 43.148 35.822 135.499 1.00 . A A .  79 ARG HA   1 1 
        2 1141 1 1  79 ARG HB2  H 42.866 37.582 137.677 1.00 . A A .  79 ARG HB2  1 1 
        2 1142 1 1  79 ARG HB3  H 41.652 36.801 137.087 1.00 . A A .  79 ARG HB3  1 1 
        2 1143 1 1  79 ARG HD2  H 44.965 36.084 138.113 1.00 . A A .  79 ARG HD2  1 1 
        2 1144 1 1  79 ARG HD3  H 44.306 36.259 139.515 1.00 . A A .  79 ARG HD3  1 1 
        2 1145 1 1  79 ARG HE   H 44.270 33.637 138.955 1.00 . A A .  79 ARG HE   1 1 
        2 1146 1 1  79 ARG HG2  H 42.288 35.481 138.800 1.00 . A A .  79 ARG HG2  1 1 
        2 1147 1 1  79 ARG HG3  H 42.914 34.756 137.569 1.00 . A A .  79 ARG HG3  1 1 
        2 1148 1 1  79 ARG HH11 H 46.498 36.024 139.723 1.00 . A A .  79 ARG HH11 1 1 
        2 1149 1 1  79 ARG HH12 H 47.539 35.146 140.325 1.00 . A A .  79 ARG HH12 1 1 
        2 1150 1 1  79 ARG HH21 H 45.923 32.218 139.914 1.00 . A A .  79 ARG HH21 1 1 
        2 1151 1 1  79 ARG HH22 H 47.186 32.805 140.443 1.00 . A A .  79 ARG HH22 1 1 
        2 1152 1 1  79 ARG N    N 44.740 36.885 135.882 1.00 . A A .  79 ARG N    1 1 
        2 1153 1 1  79 ARG NE   N 44.775 34.315 139.112 1.00 . A A .  79 ARG NE   1 1 
        2 1154 1 1  79 ARG NH1  N 46.772 35.241 139.949 1.00 . A A .  79 ARG NH1  1 1 
        2 1155 1 1  79 ARG NH2  N 46.419 32.904 140.066 1.00 . A A .  79 ARG NH2  1 1 
        2 1156 1 1  79 ARG O    O 43.298 38.939 135.024 1.00 . A A .  79 ARG O    1 1 
        2 1157 1 1  80 ARG C    C 40.619 39.713 134.161 1.00 . A A .  80 ARG C    1 1 
        2 1158 1 1  80 ARG CA   C 41.132 38.526 133.404 1.00 . A A .  80 ARG CA   1 1 
        2 1159 1 1  80 ARG CB   C 40.033 37.960 132.494 1.00 . A A .  80 ARG CB   1 1 
        2 1160 1 1  80 ARG CD   C 38.717 38.289 130.335 1.00 . A A .  80 ARG CD   1 1 
        2 1161 1 1  80 ARG CG   C 39.746 38.866 131.298 1.00 . A A .  80 ARG CG   1 1 
        2 1162 1 1  80 ARG CZ   C 36.289 38.562 130.160 1.00 . A A .  80 ARG CZ   1 1 
        2 1163 1 1  80 ARG H    H 41.242 36.809 134.336 1.00 . A A .  80 ARG H    1 1 
        2 1164 1 1  80 ARG HA   H 41.860 38.799 132.824 1.00 . A A .  80 ARG HA   1 1 
        2 1165 1 1  80 ARG HB2  H 40.299 37.083 132.176 1.00 . A A .  80 ARG HB2  1 1 
        2 1166 1 1  80 ARG HB3  H 39.220 37.840 133.009 1.00 . A A .  80 ARG HB3  1 1 
        2 1167 1 1  80 ARG HD2  H 38.756 38.743 129.478 1.00 . A A .  80 ARG HD2  1 1 
        2 1168 1 1  80 ARG HD3  H 38.893 37.350 130.167 1.00 . A A .  80 ARG HD3  1 1 
        2 1169 1 1  80 ARG HE   H 37.307 38.516 131.820 1.00 . A A .  80 ARG HE   1 1 
        2 1170 1 1  80 ARG HG2  H 39.432 39.725 131.620 1.00 . A A .  80 ARG HG2  1 1 
        2 1171 1 1  80 ARG HG3  H 40.573 39.028 130.818 1.00 . A A .  80 ARG HG3  1 1 
        2 1172 1 1  80 ARG HH11 H 37.216 38.324 128.469 1.00 . A A .  80 ARG HH11 1 1 
        2 1173 1 1  80 ARG HH12 H 35.748 38.508 128.295 1.00 . A A .  80 ARG HH12 1 1 
        2 1174 1 1  80 ARG HH21 H 34.970 38.845 131.557 1.00 . A A .  80 ARG HH21 1 1 
        2 1175 1 1  80 ARG HH22 H 34.365 38.829 130.196 1.00 . A A .  80 ARG HH22 1 1 
        2 1176 1 1  80 ARG N    N 41.671 37.554 134.307 1.00 . A A .  80 ARG N    1 1 
        2 1177 1 1  80 ARG NE   N 37.385 38.470 130.965 1.00 . A A .  80 ARG NE   1 1 
        2 1178 1 1  80 ARG NH1  N 36.436 38.451 128.808 1.00 . A A .  80 ARG NH1  1 1 
        2 1179 1 1  80 ARG NH2  N 35.056 38.771 130.705 1.00 . A A .  80 ARG NH2  1 1 
        2 1180 1 1  80 ARG O    O 40.714 40.844 133.687 1.00 . A A .  80 ARG O    1 1 
        2 1181 1 1  81 GLU C    C 40.516 41.588 136.450 1.00 . A A .  81 GLU C    1 1 
        2 1182 1 1  81 GLU CA   C 39.472 40.560 136.124 1.00 . A A .  81 GLU CA   1 1 
        2 1183 1 1  81 GLU CB   C 38.823 40.070 137.430 1.00 . A A .  81 GLU CB   1 1 
        2 1184 1 1  81 GLU CD   C 38.391 37.648 137.170 1.00 . A A .  81 GLU CD   1 1 
        2 1185 1 1  81 GLU CG   C 37.726 39.018 137.215 1.00 . A A .  81 GLU CG   1 1 
        2 1186 1 1  81 GLU H    H 40.052 38.727 135.760 1.00 . A A .  81 GLU H    1 1 
        2 1187 1 1  81 GLU HA   H 38.770 40.941 135.574 1.00 . A A .  81 GLU HA   1 1 
        2 1188 1 1  81 GLU HB2  H 39.510 39.697 138.004 1.00 . A A .  81 GLU HB2  1 1 
        2 1189 1 1  81 GLU HB3  H 38.444 40.830 137.899 1.00 . A A .  81 GLU HB3  1 1 
        2 1190 1 1  81 GLU HG2  H 37.075 39.056 137.933 1.00 . A A .  81 GLU HG2  1 1 
        2 1191 1 1  81 GLU HG3  H 37.248 39.190 136.389 1.00 . A A .  81 GLU HG3  1 1 
        2 1192 1 1  81 GLU N    N 40.074 39.494 135.372 1.00 . A A .  81 GLU N    1 1 
        2 1193 1 1  81 GLU O    O 40.231 42.785 136.483 1.00 . A A .  81 GLU O    1 1 
        2 1194 1 1  81 GLU OE1  O 38.767 37.142 138.262 1.00 . A A .  81 GLU OE1  1 1 
        2 1195 1 1  81 GLU OE2  O 38.542 37.090 136.049 1.00 . A A .  81 GLU OE2  1 1 
        2 1196 1 1  82 THR C    C 42.997 43.045 135.904 1.00 . A A .  82 THR C    1 1 
        2 1197 1 1  82 THR CA   C 42.788 42.094 137.047 1.00 . A A .  82 THR CA   1 1 
        2 1198 1 1  82 THR CB   C 44.106 41.456 137.352 1.00 . A A .  82 THR CB   1 1 
        2 1199 1 1  82 THR CG2  C 43.890 40.426 138.471 1.00 . A A .  82 THR CG2  1 1 
        2 1200 1 1  82 THR H    H 42.015 40.331 136.661 1.00 . A A .  82 THR H    1 1 
        2 1201 1 1  82 THR HA   H 42.481 42.544 137.850 1.00 . A A .  82 THR HA   1 1 
        2 1202 1 1  82 THR HB   H 44.744 42.129 137.635 1.00 . A A .  82 THR HB   1 1 
        2 1203 1 1  82 THR HG1  H 44.077 40.243 135.924 1.00 . A A .  82 THR HG1  1 1 
        2 1204 1 1  82 THR HG21 H 44.734 39.999 138.685 1.00 . A A .  82 THR HG21 1 1 
        2 1205 1 1  82 THR HG22 H 43.545 40.873 139.260 1.00 . A A .  82 THR HG22 1 1 
        2 1206 1 1  82 THR HG23 H 43.255 39.755 138.175 1.00 . A A .  82 THR HG23 1 1 
        2 1207 1 1  82 THR N    N 41.764 41.153 136.696 1.00 . A A .  82 THR N    1 1 
        2 1208 1 1  82 THR O    O 43.231 44.233 136.116 1.00 . A A .  82 THR O    1 1 
        2 1209 1 1  82 THR OG1  O 44.624 40.820 136.195 1.00 . A A .  82 THR OG1  1 1 
        2 1210 1 1  83 LEU C    C 42.006 44.355 133.433 1.00 . A A .  83 LEU C    1 1 
        2 1211 1 1  83 LEU CA   C 43.099 43.333 133.474 1.00 . A A .  83 LEU CA   1 1 
        2 1212 1 1  83 LEU CB   C 42.907 42.523 132.178 1.00 . A A .  83 LEU CB   1 1 
        2 1213 1 1  83 LEU CD1  C 43.704 40.714 130.590 1.00 . A A .  83 LEU CD1  1 1 
        2 1214 1 1  83 LEU CD2  C 45.395 42.090 131.920 1.00 . A A .  83 LEU CD2  1 1 
        2 1215 1 1  83 LEU CG   C 43.989 41.466 131.900 1.00 . A A .  83 LEU CG   1 1 
        2 1216 1 1  83 LEU H    H 42.791 41.702 134.499 1.00 . A A .  83 LEU H    1 1 
        2 1217 1 1  83 LEU HA   H 43.996 43.701 133.515 1.00 . A A .  83 LEU HA   1 1 
        2 1218 1 1  83 LEU HB2  H 42.045 42.080 132.215 1.00 . A A .  83 LEU HB2  1 1 
        2 1219 1 1  83 LEU HB3  H 42.878 43.139 131.430 1.00 . A A .  83 LEU HB3  1 1 
        2 1220 1 1  83 LEU HD11 H 44.399 40.055 130.437 1.00 . A A .  83 LEU HD11 1 1 
        2 1221 1 1  83 LEU HD12 H 42.844 40.269 130.653 1.00 . A A .  83 LEU HD12 1 1 
        2 1222 1 1  83 LEU HD13 H 43.689 41.343 129.852 1.00 . A A .  83 LEU HD13 1 1 
        2 1223 1 1  83 LEU HD21 H 46.057 41.403 131.742 1.00 . A A .  83 LEU HD21 1 1 
        2 1224 1 1  83 LEU HD22 H 45.453 42.779 131.239 1.00 . A A .  83 LEU HD22 1 1 
        2 1225 1 1  83 LEU HD23 H 45.563 42.482 132.791 1.00 . A A .  83 LEU HD23 1 1 
        2 1226 1 1  83 LEU HG   H 43.962 40.811 132.615 1.00 . A A .  83 LEU HG   1 1 
        2 1227 1 1  83 LEU N    N 42.934 42.535 134.660 1.00 . A A .  83 LEU N    1 1 
        2 1228 1 1  83 LEU O    O 42.236 45.514 133.091 1.00 . A A .  83 LEU O    1 1 
        2 1229 1 1  84 GLU C    C 39.920 45.939 134.717 1.00 . A A .  84 GLU C    1 1 
        2 1230 1 1  84 GLU CA   C 39.661 44.842 133.733 1.00 . A A .  84 GLU CA   1 1 
        2 1231 1 1  84 GLU CB   C 38.316 44.175 134.070 1.00 . A A .  84 GLU CB   1 1 
        2 1232 1 1  84 GLU CD   C 36.998 45.962 132.926 1.00 . A A .  84 GLU CD   1 1 
        2 1233 1 1  84 GLU CG   C 37.163 45.172 134.218 1.00 . A A .  84 GLU CG   1 1 
        2 1234 1 1  84 GLU H    H 40.578 43.136 134.018 1.00 . A A .  84 GLU H    1 1 
        2 1235 1 1  84 GLU HA   H 39.587 45.176 132.825 1.00 . A A .  84 GLU HA   1 1 
        2 1236 1 1  84 GLU HB2  H 38.096 43.537 133.373 1.00 . A A .  84 GLU HB2  1 1 
        2 1237 1 1  84 GLU HB3  H 38.409 43.673 134.895 1.00 . A A .  84 GLU HB3  1 1 
        2 1238 1 1  84 GLU HG2  H 36.341 44.701 134.426 1.00 . A A .  84 GLU HG2  1 1 
        2 1239 1 1  84 GLU HG3  H 37.339 45.776 134.956 1.00 . A A .  84 GLU HG3  1 1 
        2 1240 1 1  84 GLU N    N 40.771 43.937 133.770 1.00 . A A .  84 GLU N    1 1 
        2 1241 1 1  84 GLU O    O 39.599 47.096 134.457 1.00 . A A .  84 GLU O    1 1 
        2 1242 1 1  84 GLU OE1  O 37.481 45.495 131.860 1.00 . A A .  84 GLU OE1  1 1 
        2 1243 1 1  84 GLU OE2  O 36.379 47.058 132.997 1.00 . A A .  84 GLU OE2  1 1 
        2 1244 1 1  85 ASP C    C 41.872 47.495 136.374 1.00 . A A .  85 ASP C    1 1 
        2 1245 1 1  85 ASP CA   C 40.839 46.544 136.905 1.00 . A A .  85 ASP CA   1 1 
        2 1246 1 1  85 ASP CB   C 41.438 45.838 138.136 1.00 . A A .  85 ASP CB   1 1 
        2 1247 1 1  85 ASP CG   C 41.842 46.871 139.172 1.00 . A A .  85 ASP CG   1 1 
        2 1248 1 1  85 ASP H    H 40.721 44.784 136.075 1.00 . A A .  85 ASP H    1 1 
        2 1249 1 1  85 ASP HA   H 40.028 47.009 137.163 1.00 . A A .  85 ASP HA   1 1 
        2 1250 1 1  85 ASP HB2  H 40.790 45.224 138.515 1.00 . A A .  85 ASP HB2  1 1 
        2 1251 1 1  85 ASP HB3  H 42.209 45.311 137.874 1.00 . A A .  85 ASP HB3  1 1 
        2 1252 1 1  85 ASP N    N 40.508 45.594 135.878 1.00 . A A .  85 ASP N    1 1 
        2 1253 1 1  85 ASP O    O 41.825 48.697 136.637 1.00 . A A .  85 ASP O    1 1 
        2 1254 1 1  85 ASP OD1  O 41.341 48.024 139.109 1.00 . A A .  85 ASP OD1  1 1 
        2 1255 1 1  85 ASP OD2  O 42.673 46.508 140.048 1.00 . A A .  85 ASP OD2  1 1 
        2 1256 1 1  86 ALA C    C 43.390 48.729 134.090 1.00 . A A .  86 ALA C    1 1 
        2 1257 1 1  86 ALA CA   C 43.923 47.706 135.036 1.00 . A A .  86 ALA CA   1 1 
        2 1258 1 1  86 ALA CB   C 44.885 46.823 134.225 1.00 . A A .  86 ALA CB   1 1 
        2 1259 1 1  86 ALA H    H 42.854 46.124 135.393 1.00 . A A .  86 ALA H    1 1 
        2 1260 1 1  86 ALA HA   H 44.398 48.103 135.783 1.00 . A A .  86 ALA HA   1 1 
        2 1261 1 1  86 ALA HB1  H 45.601 47.370 133.866 1.00 . A A .  86 ALA HB1  1 1 
        2 1262 1 1  86 ALA HB2  H 45.259 46.138 134.801 1.00 . A A .  86 ALA HB2  1 1 
        2 1263 1 1  86 ALA HB3  H 44.402 46.403 133.496 1.00 . A A .  86 ALA HB3  1 1 
        2 1264 1 1  86 ALA N    N 42.835 46.959 135.599 1.00 . A A .  86 ALA N    1 1 
        2 1265 1 1  86 ALA O    O 43.907 49.841 134.003 1.00 . A A .  86 ALA O    1 1 
        2 1266 1 1  87 VAL C    C 41.221 50.449 133.085 1.00 . A A .  87 VAL C    1 1 
        2 1267 1 1  87 VAL CA   C 41.802 49.270 132.360 1.00 . A A .  87 VAL CA   1 1 
        2 1268 1 1  87 VAL CB   C 40.740 48.639 131.522 1.00 . A A .  87 VAL CB   1 1 
        2 1269 1 1  87 VAL CG1  C 40.225 49.702 130.535 1.00 . A A .  87 VAL CG1  1 1 
        2 1270 1 1  87 VAL CG2  C 41.324 47.367 130.876 1.00 . A A .  87 VAL CG2  1 1 
        2 1271 1 1  87 VAL H    H 41.961 47.596 133.360 1.00 . A A .  87 VAL H    1 1 
        2 1272 1 1  87 VAL HA   H 42.519 49.541 131.766 1.00 . A A .  87 VAL HA   1 1 
        2 1273 1 1  87 VAL HB   H 39.969 48.345 132.031 1.00 . A A .  87 VAL HB   1 1 
        2 1274 1 1  87 VAL HG11 H 39.532 49.317 129.977 1.00 . A A .  87 VAL HG11 1 1 
        2 1275 1 1  87 VAL HG12 H 39.861 50.453 131.029 1.00 . A A .  87 VAL HG12 1 1 
        2 1276 1 1  87 VAL HG13 H 40.957 50.007 129.976 1.00 . A A .  87 VAL HG13 1 1 
        2 1277 1 1  87 VAL HG21 H 40.647 46.943 130.327 1.00 . A A .  87 VAL HG21 1 1 
        2 1278 1 1  87 VAL HG22 H 42.085 47.605 130.324 1.00 . A A .  87 VAL HG22 1 1 
        2 1279 1 1  87 VAL HG23 H 41.608 46.752 131.571 1.00 . A A .  87 VAL HG23 1 1 
        2 1280 1 1  87 VAL N    N 42.348 48.363 133.323 1.00 . A A .  87 VAL N    1 1 
        2 1281 1 1  87 VAL O    O 41.331 51.582 132.614 1.00 . A A .  87 VAL O    1 1 
        2 1282 1 1  88 LYS C    C 41.064 52.117 135.633 1.00 . A A .  88 LYS C    1 1 
        2 1283 1 1  88 LYS CA   C 39.982 51.254 135.037 1.00 . A A .  88 LYS CA   1 1 
        2 1284 1 1  88 LYS CB   C 39.174 50.715 136.234 1.00 . A A .  88 LYS CB   1 1 
        2 1285 1 1  88 LYS CD   C 37.620 51.316 138.192 1.00 . A A .  88 LYS CD   1 1 
        2 1286 1 1  88 LYS CE   C 36.816 52.439 138.850 1.00 . A A .  88 LYS CE   1 1 
        2 1287 1 1  88 LYS CG   C 38.599 51.817 137.129 1.00 . A A .  88 LYS CG   1 1 
        2 1288 1 1  88 LYS H    H 40.412 49.415 134.542 1.00 . A A .  88 LYS H    1 1 
        2 1289 1 1  88 LYS HA   H 39.406 51.752 134.436 1.00 . A A .  88 LYS HA   1 1 
        2 1290 1 1  88 LYS HB2  H 38.447 50.165 135.903 1.00 . A A .  88 LYS HB2  1 1 
        2 1291 1 1  88 LYS HB3  H 39.745 50.140 136.767 1.00 . A A .  88 LYS HB3  1 1 
        2 1292 1 1  88 LYS HD2  H 37.007 50.683 137.786 1.00 . A A .  88 LYS HD2  1 1 
        2 1293 1 1  88 LYS HD3  H 38.112 50.836 138.876 1.00 . A A .  88 LYS HD3  1 1 
        2 1294 1 1  88 LYS HE2  H 36.280 52.083 139.576 1.00 . A A .  88 LYS HE2  1 1 
        2 1295 1 1  88 LYS HE3  H 37.417 53.095 139.236 1.00 . A A .  88 LYS HE3  1 1 
        2 1296 1 1  88 LYS HG2  H 39.331 52.277 137.569 1.00 . A A .  88 LYS HG2  1 1 
        2 1297 1 1  88 LYS HG3  H 38.148 52.470 136.571 1.00 . A A .  88 LYS HG3  1 1 
        2 1298 1 1  88 LYS HZ1  H 35.105 53.105 138.147 1.00 . A A .  88 LYS HZ1  1 1 
        2 1299 1 1  88 LYS HZ2  H 36.223 53.913 137.692 1.00 . A A .  88 LYS HZ2  1 1 
        2 1300 1 1  88 LYS HZ3  H 35.968 52.618 137.085 1.00 . A A .  88 LYS HZ3  1 1 
        2 1301 1 1  88 LYS N    N 40.545 50.205 134.230 1.00 . A A .  88 LYS N    1 1 
        2 1302 1 1  88 LYS NZ   N 35.941 53.083 137.843 1.00 . A A .  88 LYS NZ   1 1 
        2 1303 1 1  88 LYS O    O 41.031 53.337 135.477 1.00 . A A .  88 LYS O    1 1 
        2 1304 1 1  89 HIS C    C 44.428 51.978 136.473 1.00 . A A .  89 HIS C    1 1 
        2 1305 1 1  89 HIS CA   C 43.060 52.328 136.970 1.00 . A A .  89 HIS CA   1 1 
        2 1306 1 1  89 HIS CB   C 43.117 52.156 138.495 1.00 . A A .  89 HIS CB   1 1 
        2 1307 1 1  89 HIS CD2  C 40.837 52.207 139.727 1.00 . A A .  89 HIS CD2  1 1 
        2 1308 1 1  89 HIS CE1  C 40.619 54.318 139.999 1.00 . A A .  89 HIS CE1  1 1 
        2 1309 1 1  89 HIS CG   C 41.944 52.779 139.177 1.00 . A A .  89 HIS CG   1 1 
        2 1310 1 1  89 HIS H    H 42.162 50.663 136.408 1.00 . A A .  89 HIS H    1 1 
        2 1311 1 1  89 HIS HA   H 42.800 53.239 136.760 1.00 . A A .  89 HIS HA   1 1 
        2 1312 1 1  89 HIS HB2  H 43.150 51.211 138.711 1.00 . A A .  89 HIS HB2  1 1 
        2 1313 1 1  89 HIS HB3  H 43.935 52.554 138.833 1.00 . A A .  89 HIS HB3  1 1 
        2 1314 1 1  89 HIS HD1  H 42.439 54.855 139.062 1.00 . A A .  89 HIS HD1  1 1 
        2 1315 1 1  89 HIS HD2  H 40.668 51.293 139.750 1.00 . A A .  89 HIS HD2  1 1 
        2 1316 1 1  89 HIS HE1  H 40.285 55.152 140.240 1.00 . A A .  89 HIS HE1  1 1 
        2 1317 1 1  89 HIS N    N 42.063 51.513 136.320 1.00 . A A .  89 HIS N    1 1 
        2 1318 1 1  89 HIS ND1  N 41.795 54.135 139.355 1.00 . A A .  89 HIS ND1  1 1 
        2 1319 1 1  89 HIS NE2  N 39.999 53.177 140.246 1.00 . A A .  89 HIS NE2  1 1 
        2 1320 1 1  89 HIS O    O 45.053 51.022 136.924 1.00 . A A .  89 HIS O    1 1 
        2 1321 1 1  90 PRO C    C 47.349 52.883 135.872 1.00 . A A .  90 PRO C    1 1 
        2 1322 1 1  90 PRO CA   C 46.190 52.553 134.974 1.00 . A A .  90 PRO CA   1 1 
        2 1323 1 1  90 PRO CB   C 46.206 53.322 133.657 1.00 . A A .  90 PRO CB   1 1 
        2 1324 1 1  90 PRO CD   C 43.955 53.300 134.558 1.00 . A A .  90 PRO CD   1 1 
        2 1325 1 1  90 PRO CG   C 44.728 53.323 133.232 1.00 . A A .  90 PRO CG   1 1 
        2 1326 1 1  90 PRO HA   H 46.331 51.603 134.838 1.00 . A A .  90 PRO HA   1 1 
        2 1327 1 1  90 PRO HB2  H 46.546 54.223 133.772 1.00 . A A .  90 PRO HB2  1 1 
        2 1328 1 1  90 PRO HB3  H 46.769 52.889 132.996 1.00 . A A .  90 PRO HB3  1 1 
        2 1329 1 1  90 PRO HD2  H 43.665 54.191 134.809 1.00 . A A .  90 PRO HD2  1 1 
        2 1330 1 1  90 PRO HD3  H 43.158 52.752 134.489 1.00 . A A .  90 PRO HD3  1 1 
        2 1331 1 1  90 PRO HG2  H 44.510 54.110 132.708 1.00 . A A .  90 PRO HG2  1 1 
        2 1332 1 1  90 PRO HG3  H 44.516 52.551 132.685 1.00 . A A .  90 PRO HG3  1 1 
        2 1333 1 1  90 PRO N    N 44.881 52.756 135.534 1.00 . A A .  90 PRO N    1 1 
        2 1334 1 1  90 PRO O    O 48.380 52.223 135.771 1.00 . A A .  90 PRO O    1 1 
        2 1335 1 1  91 GLU C    C 48.662 53.179 138.518 1.00 . A A .  91 GLU C    1 1 
        2 1336 1 1  91 GLU CA   C 48.306 54.303 137.595 1.00 . A A .  91 GLU CA   1 1 
        2 1337 1 1  91 GLU CB   C 48.014 55.558 138.439 1.00 . A A .  91 GLU CB   1 1 
        2 1338 1 1  91 GLU CD   C 48.724 57.109 136.583 1.00 . A A .  91 GLU CD   1 1 
        2 1339 1 1  91 GLU CG   C 47.636 56.793 137.610 1.00 . A A .  91 GLU CG   1 1 
        2 1340 1 1  91 GLU H    H 46.475 54.314 136.895 1.00 . A A .  91 GLU H    1 1 
        2 1341 1 1  91 GLU HA   H 49.033 54.536 136.996 1.00 . A A .  91 GLU HA   1 1 
        2 1342 1 1  91 GLU HB2  H 47.292 55.361 139.056 1.00 . A A .  91 GLU HB2  1 1 
        2 1343 1 1  91 GLU HB3  H 48.796 55.766 138.974 1.00 . A A .  91 GLU HB3  1 1 
        2 1344 1 1  91 GLU HG2  H 46.792 56.638 137.157 1.00 . A A .  91 GLU HG2  1 1 
        2 1345 1 1  91 GLU HG3  H 47.507 57.555 138.196 1.00 . A A .  91 GLU HG3  1 1 
        2 1346 1 1  91 GLU N    N 47.207 53.881 136.767 1.00 . A A .  91 GLU N    1 1 
        2 1347 1 1  91 GLU O    O 49.797 53.075 138.979 1.00 . A A .  91 GLU O    1 1 
        2 1348 1 1  91 GLU OE1  O 49.929 57.060 136.946 1.00 . A A .  91 GLU OE1  1 1 
        2 1349 1 1  91 GLU OE2  O 48.358 57.409 135.414 1.00 . A A .  91 GLU OE2  1 1 
        2 1350 1 1  92 LYS C    C 48.823 50.224 139.145 1.00 . A A .  92 LYS C    1 1 
        2 1351 1 1  92 LYS CA   C 47.843 51.210 139.720 1.00 . A A .  92 LYS CA   1 1 
        2 1352 1 1  92 LYS CB   C 46.530 50.439 139.929 1.00 . A A .  92 LYS CB   1 1 
        2 1353 1 1  92 LYS CD   C 45.362 48.434 141.029 1.00 . A A .  92 LYS CD   1 1 
        2 1354 1 1  92 LYS CE   C 44.696 48.723 142.374 1.00 . A A .  92 LYS CE   1 1 
        2 1355 1 1  92 LYS CG   C 46.671 49.197 140.809 1.00 . A A .  92 LYS CG   1 1 
        2 1356 1 1  92 LYS H    H 46.871 52.409 138.539 1.00 . A A .  92 LYS H    1 1 
        2 1357 1 1  92 LYS HA   H 48.158 51.578 140.560 1.00 . A A .  92 LYS HA   1 1 
        2 1358 1 1  92 LYS HB2  H 45.876 51.034 140.328 1.00 . A A .  92 LYS HB2  1 1 
        2 1359 1 1  92 LYS HB3  H 46.181 50.173 139.064 1.00 . A A .  92 LYS HB3  1 1 
        2 1360 1 1  92 LYS HD2  H 44.743 48.659 140.317 1.00 . A A .  92 LYS HD2  1 1 
        2 1361 1 1  92 LYS HD3  H 45.537 47.482 140.963 1.00 . A A .  92 LYS HD3  1 1 
        2 1362 1 1  92 LYS HE2  H 45.354 48.676 143.085 1.00 . A A .  92 LYS HE2  1 1 
        2 1363 1 1  92 LYS HE3  H 44.337 49.624 142.378 1.00 . A A .  92 LYS HE3  1 1 
        2 1364 1 1  92 LYS HG2  H 47.319 48.598 140.405 1.00 . A A .  92 LYS HG2  1 1 
        2 1365 1 1  92 LYS HG3  H 47.028 49.462 141.671 1.00 . A A .  92 LYS HG3  1 1 
        2 1366 1 1  92 LYS HZ1  H 42.928 48.159 143.021 1.00 . A A .  92 LYS HZ1  1 1 
        2 1367 1 1  92 LYS HZ2  H 43.341 47.398 141.854 1.00 . A A .  92 LYS HZ2  1 1 
        2 1368 1 1  92 LYS HZ3  H 43.913 47.099 143.156 1.00 . A A .  92 LYS HZ3  1 1 
        2 1369 1 1  92 LYS N    N 47.672 52.330 138.842 1.00 . A A .  92 LYS N    1 1 
        2 1370 1 1  92 LYS NZ   N 43.612 47.748 142.626 1.00 . A A .  92 LYS NZ   1 1 
        2 1371 1 1  92 LYS O    O 49.597 49.632 139.896 1.00 . A A .  92 LYS O    1 1 
        2 1372 1 1  93 TYR C    C 50.689 49.621 136.362 1.00 . A A .  93 TYR C    1 1 
        2 1373 1 1  93 TYR CA   C 49.710 48.981 137.298 1.00 . A A .  93 TYR CA   1 1 
        2 1374 1 1  93 TYR CB   C 48.997 47.921 136.443 1.00 . A A .  93 TYR CB   1 1 
        2 1375 1 1  93 TYR CD1  C 46.764 47.834 137.534 1.00 . A A .  93 TYR CD1  1 1 
        2 1376 1 1  93 TYR CD2  C 48.230 45.986 137.791 1.00 . A A .  93 TYR CD2  1 1 
        2 1377 1 1  93 TYR CE1  C 45.814 47.191 138.295 1.00 . A A .  93 TYR CE1  1 1 
        2 1378 1 1  93 TYR CE2  C 47.286 45.341 138.554 1.00 . A A .  93 TYR CE2  1 1 
        2 1379 1 1  93 TYR CG   C 47.975 47.235 137.277 1.00 . A A .  93 TYR CG   1 1 
        2 1380 1 1  93 TYR CZ   C 46.084 45.947 138.813 1.00 . A A .  93 TYR CZ   1 1 
        2 1381 1 1  93 TYR H    H 48.297 50.363 137.239 1.00 . A A .  93 TYR H    1 1 
        2 1382 1 1  93 TYR HA   H 50.124 48.576 138.076 1.00 . A A .  93 TYR HA   1 1 
        2 1383 1 1  93 TYR HB2  H 48.577 48.337 135.674 1.00 . A A .  93 TYR HB2  1 1 
        2 1384 1 1  93 TYR HB3  H 49.639 47.278 136.103 1.00 . A A .  93 TYR HB3  1 1 
        2 1385 1 1  93 TYR HD1  H 46.586 48.680 137.191 1.00 . A A .  93 TYR HD1  1 1 
        2 1386 1 1  93 TYR HD2  H 49.047 45.575 137.621 1.00 . A A .  93 TYR HD2  1 1 
        2 1387 1 1  93 TYR HE1  H 44.993 47.597 138.458 1.00 . A A .  93 TYR HE1  1 1 
        2 1388 1 1  93 TYR HE2  H 47.463 44.494 138.894 1.00 . A A .  93 TYR HE2  1 1 
        2 1389 1 1  93 TYR HH   H 44.425 45.748 139.647 1.00 . A A .  93 TYR HH   1 1 
        2 1390 1 1  93 TYR N    N 48.805 49.977 137.816 1.00 . A A .  93 TYR N    1 1 
        2 1391 1 1  93 TYR O    O 50.563 49.484 135.143 1.00 . A A .  93 TYR O    1 1 
        2 1392 1 1  93 TYR OH   O 45.120 45.279 139.598 1.00 . A A .  93 TYR OH   1 1 
        2 1393 1 1  94 PRO C    C 53.561 49.945 135.301 1.00 . A A .  94 PRO C    1 1 
        2 1394 1 1  94 PRO CA   C 52.666 50.905 136.023 1.00 . A A .  94 PRO CA   1 1 
        2 1395 1 1  94 PRO CB   C 53.428 51.881 136.920 1.00 . A A .  94 PRO CB   1 1 
        2 1396 1 1  94 PRO CD   C 51.631 50.869 138.189 1.00 . A A .  94 PRO CD   1 1 
        2 1397 1 1  94 PRO CG   C 53.023 51.492 138.355 1.00 . A A .  94 PRO CG   1 1 
        2 1398 1 1  94 PRO HA   H 52.230 51.368 135.291 1.00 . A A .  94 PRO HA   1 1 
        2 1399 1 1  94 PRO HB2  H 54.386 51.803 136.791 1.00 . A A .  94 PRO HB2  1 1 
        2 1400 1 1  94 PRO HB3  H 53.189 52.800 136.723 1.00 . A A .  94 PRO HB3  1 1 
        2 1401 1 1  94 PRO HD2  H 51.455 50.201 138.870 1.00 . A A .  94 PRO HD2  1 1 
        2 1402 1 1  94 PRO HD3  H 50.930 51.536 138.258 1.00 . A A .  94 PRO HD3  1 1 
        2 1403 1 1  94 PRO HG2  H 53.650 50.862 138.743 1.00 . A A .  94 PRO HG2  1 1 
        2 1404 1 1  94 PRO HG3  H 52.999 52.266 138.940 1.00 . A A .  94 PRO HG3  1 1 
        2 1405 1 1  94 PRO N    N 51.681 50.282 136.864 1.00 . A A .  94 PRO N    1 1 
        2 1406 1 1  94 PRO O    O 53.953 50.244 134.173 1.00 . A A .  94 PRO O    1 1 
        2 1407 1 1  95 GLN C    C 54.147 46.694 134.839 1.00 . A A .  95 GLN C    1 1 
        2 1408 1 1  95 GLN CA   C 54.855 47.926 135.289 1.00 . A A .  95 GLN CA   1 1 
        2 1409 1 1  95 GLN CB   C 55.904 47.424 136.290 1.00 . A A .  95 GLN CB   1 1 
        2 1410 1 1  95 GLN CD   C 57.700 49.124 136.087 1.00 . A A .  95 GLN CD   1 1 
        2 1411 1 1  95 GLN CG   C 56.659 48.534 137.023 1.00 . A A .  95 GLN CG   1 1 
        2 1412 1 1  95 GLN H    H 53.574 48.515 136.657 1.00 . A A .  95 GLN H    1 1 
        2 1413 1 1  95 GLN HA   H 55.277 48.429 134.575 1.00 . A A .  95 GLN HA   1 1 
        2 1414 1 1  95 GLN HB2  H 55.466 46.859 136.945 1.00 . A A .  95 GLN HB2  1 1 
        2 1415 1 1  95 GLN HB3  H 56.545 46.868 135.819 1.00 . A A .  95 GLN HB3  1 1 
        2 1416 1 1  95 GLN HE21 H 58.911 49.580 137.531 1.00 . A A .  95 GLN HE21 1 1 
        2 1417 1 1  95 GLN HE22 H 59.445 49.963 136.194 1.00 . A A .  95 GLN HE22 1 1 
        2 1418 1 1  95 GLN HG2  H 56.042 49.223 137.315 1.00 . A A .  95 GLN HG2  1 1 
        2 1419 1 1  95 GLN HG3  H 57.086 48.180 137.819 1.00 . A A .  95 GLN HG3  1 1 
        2 1420 1 1  95 GLN N    N 53.894 48.791 135.908 1.00 . A A .  95 GLN N    1 1 
        2 1421 1 1  95 GLN NE2  N 58.823 49.616 136.676 1.00 . A A .  95 GLN NE2  1 1 
        2 1422 1 1  95 GLN O    O 54.768 45.648 134.670 1.00 . A A .  95 GLN O    1 1 
        2 1423 1 1  95 GLN OE1  O 57.522 49.149 134.871 1.00 . A A .  95 GLN OE1  1 1 
        2 1424 1 1  96 LEU C    C 52.548 45.262 132.835 1.00 . A A .  96 LEU C    1 1 
        2 1425 1 1  96 LEU CA   C 52.071 45.650 134.202 1.00 . A A .  96 LEU CA   1 1 
        2 1426 1 1  96 LEU CB   C 50.569 46.013 134.117 1.00 . A A .  96 LEU CB   1 1 
        2 1427 1 1  96 LEU CD1  C 49.762 44.183 132.526 1.00 . A A .  96 LEU CD1  1 1 
        2 1428 1 1  96 LEU CD2  C 49.432 43.935 135.070 1.00 . A A .  96 LEU CD2  1 1 
        2 1429 1 1  96 LEU CG   C 49.542 44.884 133.870 1.00 . A A .  96 LEU CG   1 1 
        2 1430 1 1  96 LEU H    H 52.383 47.527 134.650 1.00 . A A .  96 LEU H    1 1 
        2 1431 1 1  96 LEU HA   H 52.182 44.931 134.844 1.00 . A A .  96 LEU HA   1 1 
        2 1432 1 1  96 LEU HB2  H 50.326 46.454 134.946 1.00 . A A .  96 LEU HB2  1 1 
        2 1433 1 1  96 LEU HB3  H 50.464 46.666 133.407 1.00 . A A .  96 LEU HB3  1 1 
        2 1434 1 1  96 LEU HD11 H 49.098 43.485 132.413 1.00 . A A .  96 LEU HD11 1 1 
        2 1435 1 1  96 LEU HD12 H 49.678 44.828 131.807 1.00 . A A .  96 LEU HD12 1 1 
        2 1436 1 1  96 LEU HD13 H 50.649 43.792 132.506 1.00 . A A .  96 LEU HD13 1 1 
        2 1437 1 1  96 LEU HD21 H 48.780 43.243 134.877 1.00 . A A .  96 LEU HD21 1 1 
        2 1438 1 1  96 LEU HD22 H 50.295 43.527 135.240 1.00 . A A .  96 LEU HD22 1 1 
        2 1439 1 1  96 LEU HD23 H 49.151 44.434 135.853 1.00 . A A .  96 LEU HD23 1 1 
        2 1440 1 1  96 LEU HG   H 48.667 45.295 133.793 1.00 . A A .  96 LEU HG   1 1 
        2 1441 1 1  96 LEU N    N 52.833 46.796 134.592 1.00 . A A .  96 LEU N    1 1 
        2 1442 1 1  96 LEU O    O 52.523 46.080 131.917 1.00 . A A .  96 LEU O    1 1 
        2 1443 1 1  97 THR C    C 52.799 42.287 130.991 1.00 . A A .  97 THR C    1 1 
        2 1444 1 1  97 THR CA   C 53.509 43.541 131.399 1.00 . A A .  97 THR CA   1 1 
        2 1445 1 1  97 THR CB   C 54.966 43.185 131.447 1.00 . A A .  97 THR CB   1 1 
        2 1446 1 1  97 THR CG2  C 55.374 42.528 130.116 1.00 . A A .  97 THR CG2  1 1 
        2 1447 1 1  97 THR H    H 52.988 43.397 133.281 1.00 . A A .  97 THR H    1 1 
        2 1448 1 1  97 THR HA   H 53.377 44.277 130.781 1.00 . A A .  97 THR HA   1 1 
        2 1449 1 1  97 THR HB   H 55.122 42.551 132.164 1.00 . A A .  97 THR HB   1 1 
        2 1450 1 1  97 THR HG1  H 56.563 44.121 131.749 1.00 . A A .  97 THR HG1  1 1 
        2 1451 1 1  97 THR HG21 H 56.316 42.297 130.144 1.00 . A A .  97 THR HG21 1 1 
        2 1452 1 1  97 THR HG22 H 54.848 41.725 129.977 1.00 . A A .  97 THR HG22 1 1 
        2 1453 1 1  97 THR HG23 H 55.216 43.148 129.387 1.00 . A A .  97 THR HG23 1 1 
        2 1454 1 1  97 THR N    N 52.990 43.995 132.662 1.00 . A A .  97 THR N    1 1 
        2 1455 1 1  97 THR O    O 52.472 41.448 131.827 1.00 . A A .  97 THR O    1 1 
        2 1456 1 1  97 THR OG1  O 55.751 44.335 131.724 1.00 . A A .  97 THR OG1  1 1 
        2 1457 1 1  98 ILE C    C 52.453 40.565 127.864 1.00 . A A .  98 ILE C    1 1 
        2 1458 1 1  98 ILE CA   C 51.870 40.949 129.196 1.00 . A A .  98 ILE CA   1 1 
        2 1459 1 1  98 ILE CB   C 50.388 41.114 129.001 1.00 . A A .  98 ILE CB   1 1 
        2 1460 1 1  98 ILE CD1  C 48.609 42.168 127.521 1.00 . A A .  98 ILE CD1  1 1 
        2 1461 1 1  98 ILE CG1  C 50.080 42.170 127.932 1.00 . A A .  98 ILE CG1  1 1 
        2 1462 1 1  98 ILE CG2  C 49.746 41.428 130.362 1.00 . A A .  98 ILE CG2  1 1 
        2 1463 1 1  98 ILE H    H 52.727 42.712 129.068 1.00 . A A .  98 ILE H    1 1 
        2 1464 1 1  98 ILE HA   H 52.009 40.272 129.877 1.00 . A A .  98 ILE HA   1 1 
        2 1465 1 1  98 ILE HB   H 50.002 40.290 128.666 1.00 . A A .  98 ILE HB   1 1 
        2 1466 1 1  98 ILE HD11 H 48.460 42.849 126.846 1.00 . A A .  98 ILE HD11 1 1 
        2 1467 1 1  98 ILE HD12 H 48.375 41.299 127.160 1.00 . A A .  98 ILE HD12 1 1 
        2 1468 1 1  98 ILE HD13 H 48.056 42.355 128.296 1.00 . A A .  98 ILE HD13 1 1 
        2 1469 1 1  98 ILE HG12 H 50.318 43.048 128.270 1.00 . A A .  98 ILE HG12 1 1 
        2 1470 1 1  98 ILE HG13 H 50.632 42.007 127.151 1.00 . A A .  98 ILE HG13 1 1 
        2 1471 1 1  98 ILE HG21 H 48.789 41.537 130.251 1.00 . A A .  98 ILE HG21 1 1 
        2 1472 1 1  98 ILE HG22 H 49.919 40.698 130.977 1.00 . A A .  98 ILE HG22 1 1 
        2 1473 1 1  98 ILE HG23 H 50.125 42.247 130.718 1.00 . A A .  98 ILE HG23 1 1 
        2 1474 1 1  98 ILE N    N 52.530 42.136 129.675 1.00 . A A .  98 ILE N    1 1 
        2 1475 1 1  98 ILE O    O 52.972 41.416 127.141 1.00 . A A .  98 ILE O    1 1 
        2 1476 1 1  99 ARG C    C 51.757 38.796 125.282 1.00 . A A .  99 ARG C    1 1 
        2 1477 1 1  99 ARG CA   C 52.904 38.780 126.252 1.00 . A A .  99 ARG CA   1 1 
        2 1478 1 1  99 ARG CB   C 53.403 37.323 126.295 1.00 . A A .  99 ARG CB   1 1 
        2 1479 1 1  99 ARG CD   C 55.806 37.789 127.112 1.00 . A A .  99 ARG CD   1 1 
        2 1480 1 1  99 ARG CG   C 54.496 37.032 127.328 1.00 . A A .  99 ARG CG   1 1 
        2 1481 1 1  99 ARG CZ   C 57.518 37.829 125.330 1.00 . A A .  99 ARG CZ   1 1 
        2 1482 1 1  99 ARG H    H 52.037 38.645 128.007 1.00 . A A .  99 ARG H    1 1 
        2 1483 1 1  99 ARG HA   H 53.653 39.347 126.013 1.00 . A A .  99 ARG HA   1 1 
        2 1484 1 1  99 ARG HB2  H 52.646 36.743 126.475 1.00 . A A .  99 ARG HB2  1 1 
        2 1485 1 1  99 ARG HB3  H 53.739 37.086 125.416 1.00 . A A .  99 ARG HB3  1 1 
        2 1486 1 1  99 ARG HD2  H 55.689 38.731 127.310 1.00 . A A .  99 ARG HD2  1 1 
        2 1487 1 1  99 ARG HD3  H 56.492 37.456 127.711 1.00 . A A .  99 ARG HD3  1 1 
        2 1488 1 1  99 ARG HE   H 55.647 37.356 125.102 1.00 . A A .  99 ARG HE   1 1 
        2 1489 1 1  99 ARG HG2  H 54.155 37.248 128.210 1.00 . A A .  99 ARG HG2  1 1 
        2 1490 1 1  99 ARG HG3  H 54.683 36.080 127.322 1.00 . A A .  99 ARG HG3  1 1 
        2 1491 1 1  99 ARG HH11 H 58.246 38.072 127.115 1.00 . A A .  99 ARG HH11 1 1 
        2 1492 1 1  99 ARG HH12 H 59.281 38.207 126.052 1.00 . A A .  99 ARG HH12 1 1 
        2 1493 1 1  99 ARG HH21 H 57.277 37.702 123.406 1.00 . A A .  99 ARG HH21 1 1 
        2 1494 1 1  99 ARG HH22 H 58.690 37.980 123.787 1.00 . A A .  99 ARG HH22 1 1 
        2 1495 1 1  99 ARG N    N 52.385 39.257 127.513 1.00 . A A .  99 ARG N    1 1 
        2 1496 1 1  99 ARG NE   N 56.222 37.604 125.691 1.00 . A A .  99 ARG NE   1 1 
        2 1497 1 1  99 ARG NH1  N 58.465 38.065 126.283 1.00 . A A .  99 ARG NH1  1 1 
        2 1498 1 1  99 ARG NH2  N 57.872 37.838 124.012 1.00 . A A .  99 ARG NH2  1 1 
        2 1499 1 1  99 ARG O    O 50.748 38.130 125.502 1.00 . A A .  99 ARG O    1 1 
        2 1500 1 1 100 VAL C    C 50.919 38.856 122.069 1.00 . A A . 100 VAL C    1 1 
        2 1501 1 1 100 VAL CA   C 50.796 39.767 123.259 1.00 . A A . 100 VAL CA   1 1 
        2 1502 1 1 100 VAL CB   C 50.576 41.174 122.806 1.00 . A A . 100 VAL CB   1 1 
        2 1503 1 1 100 VAL CG1  C 50.015 41.957 124.008 1.00 . A A . 100 VAL CG1  1 1 
        2 1504 1 1 100 VAL CG2  C 51.901 41.730 122.269 1.00 . A A . 100 VAL CG2  1 1 
        2 1505 1 1 100 VAL H    H 52.484 40.214 124.139 1.00 . A A . 100 VAL H    1 1 
        2 1506 1 1 100 VAL HA   H 50.016 39.446 123.739 1.00 . A A . 100 VAL HA   1 1 
        2 1507 1 1 100 VAL HB   H 49.936 41.244 122.080 1.00 . A A . 100 VAL HB   1 1 
        2 1508 1 1 100 VAL HG11 H 49.859 42.879 123.750 1.00 . A A . 100 VAL HG11 1 1 
        2 1509 1 1 100 VAL HG12 H 49.179 41.556 124.294 1.00 . A A . 100 VAL HG12 1 1 
        2 1510 1 1 100 VAL HG13 H 50.653 41.930 124.738 1.00 . A A . 100 VAL HG13 1 1 
        2 1511 1 1 100 VAL HG21 H 51.772 42.644 121.971 1.00 . A A . 100 VAL HG21 1 1 
        2 1512 1 1 100 VAL HG22 H 52.569 41.711 122.972 1.00 . A A . 100 VAL HG22 1 1 
        2 1513 1 1 100 VAL HG23 H 52.202 41.187 121.523 1.00 . A A . 100 VAL HG23 1 1 
        2 1514 1 1 100 VAL N    N 51.828 39.670 124.257 1.00 . A A . 100 VAL N    1 1 
        2 1515 1 1 100 VAL O    O 49.908 38.318 121.616 1.00 . A A . 100 VAL O    1 1 
        2 1516 1 1 101 SER C    C 53.645 37.616 119.950 1.00 . A A . 101 SER C    1 1 
        2 1517 1 1 101 SER CA   C 52.202 37.822 120.337 1.00 . A A . 101 SER CA   1 1 
        2 1518 1 1 101 SER CB   C 51.467 38.380 119.106 1.00 . A A . 101 SER CB   1 1 
        2 1519 1 1 101 SER H    H 52.863 39.076 121.715 1.00 . A A . 101 SER H    1 1 
        2 1520 1 1 101 SER HA   H 51.777 36.991 120.601 1.00 . A A . 101 SER HA   1 1 
        2 1521 1 1 101 SER HB2  H 50.534 38.536 119.322 1.00 . A A . 101 SER HB2  1 1 
        2 1522 1 1 101 SER HB3  H 51.847 39.236 118.855 1.00 . A A . 101 SER HB3  1 1 
        2 1523 1 1 101 SER HG   H 52.370 37.263 117.898 1.00 . A A . 101 SER HG   1 1 
        2 1524 1 1 101 SER N    N 52.128 38.699 121.475 1.00 . A A . 101 SER N    1 1 
        2 1525 1 1 101 SER O    O 54.012 37.704 118.777 1.00 . A A . 101 SER O    1 1 
        2 1526 1 1 101 SER OG   O 51.565 37.471 118.018 1.00 . A A . 101 SER OG   1 1 
        2 1527 1 1 102 GLY C    C 56.704 38.071 121.282 1.00 . A A . 102 GLY C    1 1 
        2 1528 1 1 102 GLY CA   C 55.878 37.006 120.629 1.00 . A A . 102 GLY CA   1 1 
        2 1529 1 1 102 GLY H    H 54.265 37.086 121.739 1.00 . A A . 102 GLY H    1 1 
        2 1530 1 1 102 GLY HA2  H 56.151 36.131 120.948 1.00 . A A . 102 GLY HA2  1 1 
        2 1531 1 1 102 GLY HA3  H 56.021 37.016 119.670 1.00 . A A . 102 GLY HA3  1 1 
        2 1532 1 1 102 GLY N    N 54.491 37.224 120.921 1.00 . A A . 102 GLY N    1 1 
        2 1533 1 1 102 GLY O    O 57.932 37.984 121.303 1.00 . A A . 102 GLY O    1 1 
        2 1534 1 1 103 TYR C    C 55.898 40.601 123.637 1.00 . A A . 103 TYR C    1 1 
        2 1535 1 1 103 TYR CA   C 56.773 40.148 122.506 1.00 . A A . 103 TYR CA   1 1 
        2 1536 1 1 103 TYR CB   C 57.175 41.337 121.615 1.00 . A A . 103 TYR CB   1 1 
        2 1537 1 1 103 TYR CD1  C 55.446 41.162 119.857 1.00 . A A . 103 TYR CD1  1 1 
        2 1538 1 1 103 TYR CD2  C 55.280 42.944 121.415 1.00 . A A . 103 TYR CD2  1 1 
        2 1539 1 1 103 TYR CE1  C 54.311 41.596 119.218 1.00 . A A . 103 TYR CE1  1 1 
        2 1540 1 1 103 TYR CE2  C 54.143 43.383 120.778 1.00 . A A . 103 TYR CE2  1 1 
        2 1541 1 1 103 TYR CG   C 55.947 41.836 120.947 1.00 . A A . 103 TYR CG   1 1 
        2 1542 1 1 103 TYR CZ   C 53.655 42.708 119.681 1.00 . A A . 103 TYR CZ   1 1 
        2 1543 1 1 103 TYR H    H 55.206 39.248 121.755 1.00 . A A . 103 TYR H    1 1 
        2 1544 1 1 103 TYR HA   H 57.612 39.781 122.826 1.00 . A A . 103 TYR HA   1 1 
        2 1545 1 1 103 TYR HB2  H 57.582 42.039 122.147 1.00 . A A . 103 TYR HB2  1 1 
        2 1546 1 1 103 TYR HB3  H 57.833 41.062 120.957 1.00 . A A . 103 TYR HB3  1 1 
        2 1547 1 1 103 TYR HD1  H 55.883 40.401 119.549 1.00 . A A . 103 TYR HD1  1 1 
        2 1548 1 1 103 TYR HD2  H 55.598 43.397 122.163 1.00 . A A . 103 TYR HD2  1 1 
        2 1549 1 1 103 TYR HE1  H 53.989 41.138 118.475 1.00 . A A . 103 TYR HE1  1 1 
        2 1550 1 1 103 TYR HE2  H 53.701 44.140 121.090 1.00 . A A . 103 TYR HE2  1 1 
        2 1551 1 1 103 TYR HH   H 52.193 43.837 119.413 1.00 . A A . 103 TYR HH   1 1 
        2 1552 1 1 103 TYR N    N 56.056 39.125 121.805 1.00 . A A . 103 TYR N    1 1 
        2 1553 1 1 103 TYR O    O 54.751 40.169 123.744 1.00 . A A . 103 TYR O    1 1 
        2 1554 1 1 103 TYR OH   O 52.488 43.153 119.026 1.00 . A A . 103 TYR OH   1 1 
        2 1555 1 1 104 ALA C    C 55.449 43.372 125.524 1.00 . A A . 104 ALA C    1 1 
        2 1556 1 1 104 ALA CA   C 55.659 41.900 125.662 1.00 . A A . 104 ALA CA   1 1 
        2 1557 1 1 104 ALA CB   C 56.329 41.658 127.028 1.00 . A A . 104 ALA CB   1 1 
        2 1558 1 1 104 ALA H    H 57.234 41.765 124.501 1.00 . A A . 104 ALA H    1 1 
        2 1559 1 1 104 ALA HA   H 54.835 41.389 125.650 1.00 . A A . 104 ALA HA   1 1 
        2 1560 1 1 104 ALA HB1  H 55.750 41.984 127.735 1.00 . A A . 104 ALA HB1  1 1 
        2 1561 1 1 104 ALA HB2  H 56.483 40.708 127.149 1.00 . A A . 104 ALA HB2  1 1 
        2 1562 1 1 104 ALA HB3  H 57.176 42.129 127.061 1.00 . A A . 104 ALA HB3  1 1 
        2 1563 1 1 104 ALA N    N 56.434 41.452 124.539 1.00 . A A . 104 ALA N    1 1 
        2 1564 1 1 104 ALA O    O 56.210 44.046 124.830 1.00 . A A . 104 ALA O    1 1 
        2 1565 1 1 105 VAL C    C 53.429 45.666 127.406 1.00 . A A . 105 VAL C    1 1 
        2 1566 1 1 105 VAL CA   C 54.039 45.283 126.094 1.00 . A A . 105 VAL CA   1 1 
        2 1567 1 1 105 VAL CB   C 53.022 45.617 125.029 1.00 . A A . 105 VAL CB   1 1 
        2 1568 1 1 105 VAL CG1  C 53.650 45.380 123.644 1.00 . A A . 105 VAL CG1  1 1 
        2 1569 1 1 105 VAL CG2  C 51.753 44.782 125.277 1.00 . A A . 105 VAL CG2  1 1 
        2 1570 1 1 105 VAL H    H 53.810 43.417 126.608 1.00 . A A . 105 VAL H    1 1 
        2 1571 1 1 105 VAL HA   H 54.860 45.759 125.893 1.00 . A A . 105 VAL HA   1 1 
        2 1572 1 1 105 VAL HB   H 52.760 46.550 125.063 1.00 . A A . 105 VAL HB   1 1 
        2 1573 1 1 105 VAL HG11 H 53.002 45.593 122.954 1.00 . A A . 105 VAL HG11 1 1 
        2 1574 1 1 105 VAL HG12 H 54.430 45.948 123.541 1.00 . A A . 105 VAL HG12 1 1 
        2 1575 1 1 105 VAL HG13 H 53.914 44.450 123.563 1.00 . A A . 105 VAL HG13 1 1 
        2 1576 1 1 105 VAL HG21 H 51.092 44.988 124.598 1.00 . A A . 105 VAL HG21 1 1 
        2 1577 1 1 105 VAL HG22 H 51.973 43.838 125.237 1.00 . A A . 105 VAL HG22 1 1 
        2 1578 1 1 105 VAL HG23 H 51.393 44.992 126.153 1.00 . A A . 105 VAL HG23 1 1 
        2 1579 1 1 105 VAL N    N 54.363 43.888 126.148 1.00 . A A . 105 VAL N    1 1 
        2 1580 1 1 105 VAL O    O 52.852 44.833 128.104 1.00 . A A . 105 VAL O    1 1 
        2 1581 1 1 106 ARG C    C 51.487 47.459 128.644 1.00 . A A . 106 ARG C    1 1 
        2 1582 1 1 106 ARG CA   C 52.938 47.403 128.993 1.00 . A A . 106 ARG CA   1 1 
        2 1583 1 1 106 ARG CB   C 53.344 48.828 129.404 1.00 . A A . 106 ARG CB   1 1 
        2 1584 1 1 106 ARG CD   C 55.228 50.448 129.987 1.00 . A A . 106 ARG CD   1 1 
        2 1585 1 1 106 ARG CG   C 54.817 48.986 129.778 1.00 . A A . 106 ARG CG   1 1 
        2 1586 1 1 106 ARG CZ   C 56.126 51.238 127.821 1.00 . A A . 106 ARG CZ   1 1 
        2 1587 1 1 106 ARG H    H 54.019 47.544 127.366 1.00 . A A . 106 ARG H    1 1 
        2 1588 1 1 106 ARG HA   H 53.181 46.816 129.726 1.00 . A A . 106 ARG HA   1 1 
        2 1589 1 1 106 ARG HB2  H 53.141 49.433 128.673 1.00 . A A . 106 ARG HB2  1 1 
        2 1590 1 1 106 ARG HB3  H 52.800 49.102 130.159 1.00 . A A . 106 ARG HB3  1 1 
        2 1591 1 1 106 ARG HD2  H 54.675 50.867 130.665 1.00 . A A . 106 ARG HD2  1 1 
        2 1592 1 1 106 ARG HD3  H 56.146 50.507 130.293 1.00 . A A . 106 ARG HD3  1 1 
        2 1593 1 1 106 ARG HE   H 54.301 51.465 128.451 1.00 . A A . 106 ARG HE   1 1 
        2 1594 1 1 106 ARG HG2  H 54.995 48.486 130.590 1.00 . A A . 106 ARG HG2  1 1 
        2 1595 1 1 106 ARG HG3  H 55.366 48.597 129.079 1.00 . A A . 106 ARG HG3  1 1 
        2 1596 1 1 106 ARG HH11 H 57.477 50.539 129.032 1.00 . A A . 106 ARG HH11 1 1 
        2 1597 1 1 106 ARG HH12 H 58.039 50.911 127.704 1.00 . A A . 106 ARG HH12 1 1 
        2 1598 1 1 106 ARG HH21 H 55.167 51.943 126.286 1.00 . A A . 106 ARG HH21 1 1 
        2 1599 1 1 106 ARG HH22 H 56.622 51.772 126.021 1.00 . A A . 106 ARG HH22 1 1 
        2 1600 1 1 106 ARG N    N 53.568 46.948 127.792 1.00 . A A . 106 ARG N    1 1 
        2 1601 1 1 106 ARG NE   N 55.064 51.135 128.672 1.00 . A A . 106 ARG NE   1 1 
        2 1602 1 1 106 ARG NH1  N 57.367 50.848 128.237 1.00 . A A . 106 ARG NH1  1 1 
        2 1603 1 1 106 ARG NH2  N 55.950 51.709 126.553 1.00 . A A . 106 ARG NH2  1 1 
        2 1604 1 1 106 ARG O    O 51.127 47.823 127.527 1.00 . A A . 106 ARG O    1 1 
        2 1605 1 1 107 PHE C    C 48.755 48.480 129.026 1.00 . A A . 107 PHE C    1 1 
        2 1606 1 1 107 PHE CA   C 49.196 47.082 129.359 1.00 . A A . 107 PHE CA   1 1 
        2 1607 1 1 107 PHE CB   C 48.437 46.618 130.619 1.00 . A A . 107 PHE CB   1 1 
        2 1608 1 1 107 PHE CD1  C 46.674 45.068 129.801 1.00 . A A . 107 PHE CD1  1 1 
        2 1609 1 1 107 PHE CD2  C 46.018 47.229 130.518 1.00 . A A . 107 PHE CD2  1 1 
        2 1610 1 1 107 PHE CE1  C 45.366 44.762 129.511 1.00 . A A . 107 PHE CE1  1 1 
        2 1611 1 1 107 PHE CE2  C 44.705 46.929 130.230 1.00 . A A . 107 PHE CE2  1 1 
        2 1612 1 1 107 PHE CG   C 47.013 46.305 130.302 1.00 . A A . 107 PHE CG   1 1 
        2 1613 1 1 107 PHE CZ   C 44.378 45.694 129.725 1.00 . A A . 107 PHE CZ   1 1 
        2 1614 1 1 107 PHE H    H 50.840 46.879 130.395 1.00 . A A . 107 PHE H    1 1 
        2 1615 1 1 107 PHE HA   H 49.005 46.467 128.634 1.00 . A A . 107 PHE HA   1 1 
        2 1616 1 1 107 PHE HB2  H 48.869 45.833 130.990 1.00 . A A . 107 PHE HB2  1 1 
        2 1617 1 1 107 PHE HB3  H 48.476 47.310 131.297 1.00 . A A . 107 PHE HB3  1 1 
        2 1618 1 1 107 PHE HD1  H 47.338 44.433 129.657 1.00 . A A . 107 PHE HD1  1 1 
        2 1619 1 1 107 PHE HD2  H 46.234 48.066 130.862 1.00 . A A . 107 PHE HD2  1 1 
        2 1620 1 1 107 PHE HE1  H 45.149 43.924 129.170 1.00 . A A . 107 PHE HE1  1 1 
        2 1621 1 1 107 PHE HE2  H 44.040 47.562 130.377 1.00 . A A . 107 PHE HE2  1 1 
        2 1622 1 1 107 PHE HZ   H 43.492 45.489 129.529 1.00 . A A . 107 PHE HZ   1 1 
        2 1623 1 1 107 PHE N    N 50.612 47.107 129.598 1.00 . A A . 107 PHE N    1 1 
        2 1624 1 1 107 PHE O    O 47.931 48.698 128.140 1.00 . A A . 107 PHE O    1 1 
        2 1625 1 1 108 ASN C    C 49.360 51.436 128.305 1.00 . A A . 108 ASN C    1 1 
        2 1626 1 1 108 ASN CA   C 48.976 50.858 129.635 1.00 . A A . 108 ASN CA   1 1 
        2 1627 1 1 108 ASN CB   C 49.621 51.701 130.742 1.00 . A A . 108 ASN CB   1 1 
        2 1628 1 1 108 ASN CG   C 49.034 51.168 132.038 1.00 . A A . 108 ASN CG   1 1 
        2 1629 1 1 108 ASN H    H 49.940 49.316 130.318 1.00 . A A . 108 ASN H    1 1 
        2 1630 1 1 108 ASN HA   H 48.011 50.893 129.732 1.00 . A A . 108 ASN HA   1 1 
        2 1631 1 1 108 ASN HB2  H 50.587 51.613 130.732 1.00 . A A . 108 ASN HB2  1 1 
        2 1632 1 1 108 ASN HB3  H 49.421 52.643 130.627 1.00 . A A . 108 ASN HB3  1 1 
        2 1633 1 1 108 ASN HD21 H 49.288 51.346 133.951 1.00 . A A . 108 ASN HD21 1 1 
        2 1634 1 1 108 ASN HD22 H 50.237 52.185 133.167 1.00 . A A . 108 ASN HD22 1 1 
        2 1635 1 1 108 ASN N    N 49.321 49.465 129.740 1.00 . A A . 108 ASN N    1 1 
        2 1636 1 1 108 ASN ND2  N 49.587 51.622 133.193 1.00 . A A . 108 ASN ND2  1 1 
        2 1637 1 1 108 ASN O    O 48.832 52.478 127.921 1.00 . A A . 108 ASN O    1 1 
        2 1638 1 1 108 ASN OD1  O 48.104 50.363 132.021 1.00 . A A . 108 ASN OD1  1 1 
        2 1639 1 1 109 SER C    C 49.751 51.197 125.280 1.00 . A A . 109 SER C    1 1 
        2 1640 1 1 109 SER CA   C 50.802 51.342 126.344 1.00 . A A . 109 SER CA   1 1 
        2 1641 1 1 109 SER CB   C 52.050 50.614 125.810 1.00 . A A . 109 SER CB   1 1 
        2 1642 1 1 109 SER H    H 50.740 50.115 127.867 1.00 . A A . 109 SER H    1 1 
        2 1643 1 1 109 SER HA   H 51.014 52.272 126.522 1.00 . A A . 109 SER HA   1 1 
        2 1644 1 1 109 SER HB2  H 52.425 51.107 125.063 1.00 . A A . 109 SER HB2  1 1 
        2 1645 1 1 109 SER HB3  H 52.732 50.581 126.499 1.00 . A A . 109 SER HB3  1 1 
        2 1646 1 1 109 SER HG   H 51.400 48.869 126.050 1.00 . A A . 109 SER HG   1 1 
        2 1647 1 1 109 SER N    N 50.339 50.830 127.607 1.00 . A A . 109 SER N    1 1 
        2 1648 1 1 109 SER O    O 49.722 51.982 124.335 1.00 . A A . 109 SER O    1 1 
        2 1649 1 1 109 SER OG   O 51.715 49.295 125.398 1.00 . A A . 109 SER OG   1 1 
        2 1650 1 1 110 LEU C    C 46.724 50.789 124.351 1.00 . A A . 110 LEU C    1 1 
        2 1651 1 1 110 LEU CA   C 47.917 49.865 124.367 1.00 . A A . 110 LEU CA   1 1 
        2 1652 1 1 110 LEU CB   C 47.447 48.411 124.493 1.00 . A A . 110 LEU CB   1 1 
        2 1653 1 1 110 LEU CD1  C 48.146 45.971 124.476 1.00 . A A . 110 LEU CD1  1 1 
        2 1654 1 1 110 LEU CD2  C 49.388 47.674 123.039 1.00 . A A . 110 LEU CD2  1 1 
        2 1655 1 1 110 LEU CG   C 48.619 47.424 124.346 1.00 . A A . 110 LEU CG   1 1 
        2 1656 1 1 110 LEU H    H 48.809 49.691 126.098 1.00 . A A . 110 LEU H    1 1 
        2 1657 1 1 110 LEU HA   H 48.385 49.980 123.525 1.00 . A A . 110 LEU HA   1 1 
        2 1658 1 1 110 LEU HB2  H 47.020 48.281 125.354 1.00 . A A . 110 LEU HB2  1 1 
        2 1659 1 1 110 LEU HB3  H 46.779 48.226 123.814 1.00 . A A . 110 LEU HB3  1 1 
        2 1660 1 1 110 LEU HD11 H 48.904 45.374 124.379 1.00 . A A . 110 LEU HD11 1 1 
        2 1661 1 1 110 LEU HD12 H 47.740 45.839 125.347 1.00 . A A . 110 LEU HD12 1 1 
        2 1662 1 1 110 LEU HD13 H 47.494 45.780 123.784 1.00 . A A . 110 LEU HD13 1 1 
        2 1663 1 1 110 LEU HD21 H 50.120 47.042 122.968 1.00 . A A . 110 LEU HD21 1 1 
        2 1664 1 1 110 LEU HD22 H 48.789 47.561 122.284 1.00 . A A . 110 LEU HD22 1 1 
        2 1665 1 1 110 LEU HD23 H 49.740 48.578 123.039 1.00 . A A . 110 LEU HD23 1 1 
        2 1666 1 1 110 LEU HG   H 49.239 47.580 125.075 1.00 . A A . 110 LEU HG   1 1 
        2 1667 1 1 110 LEU N    N 48.864 50.193 125.402 1.00 . A A . 110 LEU N    1 1 
        2 1668 1 1 110 LEU O    O 46.421 51.477 125.325 1.00 . A A . 110 LEU O    1 1 
        2 1669 1 1 111 THR C    C 43.679 50.844 123.433 1.00 . A A . 111 THR C    1 1 
        2 1670 1 1 111 THR CA   C 44.866 51.646 122.978 1.00 . A A . 111 THR CA   1 1 
        2 1671 1 1 111 THR CB   C 44.654 52.036 121.540 1.00 . A A . 111 THR CB   1 1 
        2 1672 1 1 111 THR CG2  C 45.943 52.698 121.020 1.00 . A A . 111 THR CG2  1 1 
        2 1673 1 1 111 THR H    H 46.262 50.381 122.491 1.00 . A A . 111 THR H    1 1 
        2 1674 1 1 111 THR HA   H 44.981 52.469 123.479 1.00 . A A . 111 THR HA   1 1 
        2 1675 1 1 111 THR HB   H 43.907 52.652 121.480 1.00 . A A . 111 THR HB   1 1 
        2 1676 1 1 111 THR HG1  H 44.240 51.129 119.955 1.00 . A A . 111 THR HG1  1 1 
        2 1677 1 1 111 THR HG21 H 45.823 52.956 120.093 1.00 . A A . 111 THR HG21 1 1 
        2 1678 1 1 111 THR HG22 H 46.140 53.485 121.551 1.00 . A A . 111 THR HG22 1 1 
        2 1679 1 1 111 THR HG23 H 46.679 52.070 121.088 1.00 . A A . 111 THR HG23 1 1 
        2 1680 1 1 111 THR N    N 46.036 50.837 123.184 1.00 . A A . 111 THR N    1 1 
        2 1681 1 1 111 THR O    O 43.804 49.668 123.772 1.00 . A A . 111 THR O    1 1 
        2 1682 1 1 111 THR OG1  O 44.357 50.896 120.753 1.00 . A A . 111 THR OG1  1 1 
        2 1683 1 1 112 PRO C    C 41.038 49.552 123.123 1.00 . A A . 112 PRO C    1 1 
        2 1684 1 1 112 PRO CA   C 41.363 50.753 123.950 1.00 . A A . 112 PRO CA   1 1 
        2 1685 1 1 112 PRO CB   C 40.247 51.792 123.993 1.00 . A A . 112 PRO CB   1 1 
        2 1686 1 1 112 PRO CD   C 42.375 52.892 123.538 1.00 . A A . 112 PRO CD   1 1 
        2 1687 1 1 112 PRO CG   C 40.996 53.126 124.186 1.00 . A A . 112 PRO CG   1 1 
        2 1688 1 1 112 PRO HA   H 41.507 50.382 124.834 1.00 . A A . 112 PRO HA   1 1 
        2 1689 1 1 112 PRO HB2  H 39.727 51.791 123.174 1.00 . A A . 112 PRO HB2  1 1 
        2 1690 1 1 112 PRO HB3  H 39.629 51.622 124.721 1.00 . A A . 112 PRO HB3  1 1 
        2 1691 1 1 112 PRO HD2  H 42.420 53.291 122.655 1.00 . A A . 112 PRO HD2  1 1 
        2 1692 1 1 112 PRO HD3  H 43.083 53.292 124.066 1.00 . A A . 112 PRO HD3  1 1 
        2 1693 1 1 112 PRO HG2  H 40.526 53.860 123.760 1.00 . A A . 112 PRO HG2  1 1 
        2 1694 1 1 112 PRO HG3  H 41.081 53.351 125.126 1.00 . A A . 112 PRO HG3  1 1 
        2 1695 1 1 112 PRO N    N 42.523 51.447 123.470 1.00 . A A . 112 PRO N    1 1 
        2 1696 1 1 112 PRO O    O 40.654 48.531 123.688 1.00 . A A . 112 PRO O    1 1 
        2 1697 1 1 113 GLU C    C 41.833 47.486 121.013 1.00 . A A . 113 GLU C    1 1 
        2 1698 1 1 113 GLU CA   C 40.866 48.618 120.857 1.00 . A A . 113 GLU CA   1 1 
        2 1699 1 1 113 GLU CB   C 40.963 49.115 119.406 1.00 . A A . 113 GLU CB   1 1 
        2 1700 1 1 113 GLU CD   C 40.308 48.948 117.054 1.00 . A A . 113 GLU CD   1 1 
        2 1701 1 1 113 GLU CG   C 40.329 48.186 118.370 1.00 . A A . 113 GLU CG   1 1 
        2 1702 1 1 113 GLU H    H 41.481 50.377 121.411 1.00 . A A . 113 GLU H    1 1 
        2 1703 1 1 113 GLU HA   H 39.959 48.330 121.043 1.00 . A A . 113 GLU HA   1 1 
        2 1704 1 1 113 GLU HB2  H 40.538 49.985 119.346 1.00 . A A . 113 GLU HB2  1 1 
        2 1705 1 1 113 GLU HB3  H 41.898 49.240 119.181 1.00 . A A . 113 GLU HB3  1 1 
        2 1706 1 1 113 GLU HG2  H 40.840 47.366 118.285 1.00 . A A . 113 GLU HG2  1 1 
        2 1707 1 1 113 GLU HG3  H 39.431 47.935 118.637 1.00 . A A . 113 GLU HG3  1 1 
        2 1708 1 1 113 GLU N    N 41.184 49.663 121.789 1.00 . A A . 113 GLU N    1 1 
        2 1709 1 1 113 GLU O    O 41.459 46.315 120.949 1.00 . A A . 113 GLU O    1 1 
        2 1710 1 1 113 GLU OE1  O 39.815 50.108 117.041 1.00 . A A . 113 GLU OE1  1 1 
        2 1711 1 1 113 GLU OE2  O 40.797 48.378 116.042 1.00 . A A . 113 GLU OE2  1 1 
        2 1712 1 1 114 GLN C    C 43.910 46.028 122.534 1.00 . A A . 114 GLN C    1 1 
        2 1713 1 1 114 GLN CA   C 44.176 46.866 121.323 1.00 . A A . 114 GLN CA   1 1 
        2 1714 1 1 114 GLN CB   C 45.544 47.529 121.597 1.00 . A A . 114 GLN CB   1 1 
        2 1715 1 1 114 GLN CD   C 46.391 48.072 119.299 1.00 . A A . 114 GLN CD   1 1 
        2 1716 1 1 114 GLN CG   C 45.971 48.647 120.637 1.00 . A A . 114 GLN CG   1 1 
        2 1717 1 1 114 GLN H    H 43.380 48.644 121.298 1.00 . A A . 114 GLN H    1 1 
        2 1718 1 1 114 GLN HA   H 44.203 46.372 120.488 1.00 . A A . 114 GLN HA   1 1 
        2 1719 1 1 114 GLN HB2  H 45.530 47.891 122.497 1.00 . A A . 114 GLN HB2  1 1 
        2 1720 1 1 114 GLN HB3  H 46.225 46.838 121.579 1.00 . A A . 114 GLN HB3  1 1 
        2 1721 1 1 114 GLN HE21 H 45.627 49.529 118.276 1.00 . A A . 114 GLN HE21 1 1 
        2 1722 1 1 114 GLN HE22 H 46.275 48.502 117.413 1.00 . A A . 114 GLN HE22 1 1 
        2 1723 1 1 114 GLN HG2  H 45.238 49.269 120.511 1.00 . A A . 114 GLN HG2  1 1 
        2 1724 1 1 114 GLN HG3  H 46.706 49.149 121.024 1.00 . A A . 114 GLN HG3  1 1 
        2 1725 1 1 114 GLN N    N 43.117 47.829 121.218 1.00 . A A . 114 GLN N    1 1 
        2 1726 1 1 114 GLN NE2  N 46.057 48.789 118.194 1.00 . A A . 114 GLN NE2  1 1 
        2 1727 1 1 114 GLN O    O 44.061 44.808 122.513 1.00 . A A . 114 GLN O    1 1 
        2 1728 1 1 114 GLN OE1  O 47.004 47.009 119.241 1.00 . A A . 114 GLN OE1  1 1 
        2 1729 1 1 115 GLN C    C 42.053 45.211 124.809 1.00 . A A . 115 GLN C    1 1 
        2 1730 1 1 115 GLN CA   C 43.272 46.070 124.898 1.00 . A A . 115 GLN CA   1 1 
        2 1731 1 1 115 GLN CB   C 43.118 47.088 126.036 1.00 . A A . 115 GLN CB   1 1 
        2 1732 1 1 115 GLN CD   C 44.260 48.748 127.489 1.00 . A A . 115 GLN CD   1 1 
        2 1733 1 1 115 GLN CG   C 44.441 47.812 126.307 1.00 . A A . 115 GLN CG   1 1 
        2 1734 1 1 115 GLN H    H 43.395 47.547 123.644 1.00 . A A . 115 GLN H    1 1 
        2 1735 1 1 115 GLN HA   H 44.045 45.523 125.107 1.00 . A A . 115 GLN HA   1 1 
        2 1736 1 1 115 GLN HB2  H 42.433 47.735 125.806 1.00 . A A . 115 GLN HB2  1 1 
        2 1737 1 1 115 GLN HB3  H 42.822 46.636 126.841 1.00 . A A . 115 GLN HB3  1 1 
        2 1738 1 1 115 GLN HE21 H 46.111 49.330 127.475 1.00 . A A . 115 GLN HE21 1 1 
        2 1739 1 1 115 GLN HE22 H 45.317 49.974 128.558 1.00 . A A . 115 GLN HE22 1 1 
        2 1740 1 1 115 GLN HG2  H 45.143 47.169 126.494 1.00 . A A . 115 GLN HG2  1 1 
        2 1741 1 1 115 GLN HG3  H 44.716 48.312 125.523 1.00 . A A . 115 GLN HG3  1 1 
        2 1742 1 1 115 GLN N    N 43.520 46.696 123.634 1.00 . A A . 115 GLN N    1 1 
        2 1743 1 1 115 GLN NE2  N 45.365 49.435 127.890 1.00 . A A . 115 GLN NE2  1 1 
        2 1744 1 1 115 GLN O    O 41.979 44.157 125.437 1.00 . A A . 115 GLN O    1 1 
        2 1745 1 1 115 GLN OE1  O 43.170 48.862 128.047 1.00 . A A . 115 GLN OE1  1 1 
        2 1746 1 1 116 ARG C    C 40.208 43.531 123.385 1.00 . A A . 116 ARG C    1 1 
        2 1747 1 1 116 ARG CA   C 39.849 44.892 123.886 1.00 . A A . 116 ARG CA   1 1 
        2 1748 1 1 116 ARG CB   C 38.830 45.496 122.896 1.00 . A A . 116 ARG CB   1 1 
        2 1749 1 1 116 ARG CD   C 36.974 47.268 122.640 1.00 . A A . 116 ARG CD   1 1 
        2 1750 1 1 116 ARG CG   C 38.293 46.869 123.311 1.00 . A A . 116 ARG CG   1 1 
        2 1751 1 1 116 ARG CZ   C 34.891 48.222 123.568 1.00 . A A . 116 ARG CZ   1 1 
        2 1752 1 1 116 ARG H    H 41.099 46.360 123.531 1.00 . A A . 116 ARG H    1 1 
        2 1753 1 1 116 ARG HA   H 39.430 44.889 124.761 1.00 . A A . 116 ARG HA   1 1 
        2 1754 1 1 116 ARG HB2  H 39.248 45.573 122.024 1.00 . A A . 116 ARG HB2  1 1 
        2 1755 1 1 116 ARG HB3  H 38.084 44.883 122.800 1.00 . A A . 116 ARG HB3  1 1 
        2 1756 1 1 116 ARG HD2  H 37.069 48.114 122.175 1.00 . A A . 116 ARG HD2  1 1 
        2 1757 1 1 116 ARG HD3  H 36.713 46.608 121.979 1.00 . A A . 116 ARG HD3  1 1 
        2 1758 1 1 116 ARG HE   H 36.020 46.895 124.427 1.00 . A A . 116 ARG HE   1 1 
        2 1759 1 1 116 ARG HG2  H 38.168 46.877 124.273 1.00 . A A . 116 ARG HG2  1 1 
        2 1760 1 1 116 ARG HG3  H 38.962 47.540 123.106 1.00 . A A . 116 ARG HG3  1 1 
        2 1761 1 1 116 ARG HH11 H 35.247 48.757 121.734 1.00 . A A . 116 ARG HH11 1 1 
        2 1762 1 1 116 ARG HH12 H 34.035 49.415 122.296 1.00 . A A . 116 ARG HH12 1 1 
        2 1763 1 1 116 ARG HH21 H 34.138 47.989 125.345 1.00 . A A . 116 ARG HH21 1 1 
        2 1764 1 1 116 ARG HH22 H 33.353 48.944 124.513 1.00 . A A . 116 ARG HH22 1 1 
        2 1765 1 1 116 ARG N    N 41.066 45.642 124.004 1.00 . A A . 116 ARG N    1 1 
        2 1766 1 1 116 ARG NE   N 35.947 47.371 123.715 1.00 . A A . 116 ARG NE   1 1 
        2 1767 1 1 116 ARG NH1  N 34.701 48.879 122.387 1.00 . A A . 116 ARG NH1  1 1 
        2 1768 1 1 116 ARG NH2  N 34.020 48.408 124.603 1.00 . A A . 116 ARG NH2  1 1 
        2 1769 1 1 116 ARG O    O 39.642 42.535 123.834 1.00 . A A . 116 ARG O    1 1 
        2 1770 1 1 117 ASP C    C 42.140 41.320 122.917 1.00 . A A . 117 ASP C    1 1 
        2 1771 1 1 117 ASP CA   C 41.591 42.221 121.854 1.00 . A A . 117 ASP CA   1 1 
        2 1772 1 1 117 ASP CB   C 42.727 42.403 120.834 1.00 . A A . 117 ASP CB   1 1 
        2 1773 1 1 117 ASP CG   C 43.126 41.028 120.312 1.00 . A A . 117 ASP CG   1 1 
        2 1774 1 1 117 ASP H    H 41.585 44.149 122.138 1.00 . A A . 117 ASP H    1 1 
        2 1775 1 1 117 ASP HA   H 40.808 41.854 121.414 1.00 . A A . 117 ASP HA   1 1 
        2 1776 1 1 117 ASP HB2  H 42.437 42.971 120.103 1.00 . A A . 117 ASP HB2  1 1 
        2 1777 1 1 117 ASP HB3  H 43.487 42.841 121.249 1.00 . A A . 117 ASP HB3  1 1 
        2 1778 1 1 117 ASP N    N 41.169 43.460 122.442 1.00 . A A . 117 ASP N    1 1 
        2 1779 1 1 117 ASP O    O 41.810 40.138 122.966 1.00 . A A . 117 ASP O    1 1 
        2 1780 1 1 117 ASP OD1  O 42.321 40.074 120.479 1.00 . A A . 117 ASP OD1  1 1 
        2 1781 1 1 117 ASP OD2  O 44.240 40.912 119.735 1.00 . A A . 117 ASP OD2  1 1 
        2 1782 1 1 118 VAL C    C 42.682 40.457 125.751 1.00 . A A . 118 VAL C    1 1 
        2 1783 1 1 118 VAL CA   C 43.662 41.083 124.799 1.00 . A A . 118 VAL CA   1 1 
        2 1784 1 1 118 VAL CB   C 44.602 41.902 125.631 1.00 . A A . 118 VAL CB   1 1 
        2 1785 1 1 118 VAL CG1  C 45.111 41.028 126.787 1.00 . A A . 118 VAL CG1  1 1 
        2 1786 1 1 118 VAL CG2  C 45.725 42.437 124.728 1.00 . A A . 118 VAL CG2  1 1 
        2 1787 1 1 118 VAL H    H 43.195 42.705 123.816 1.00 . A A . 118 VAL H    1 1 
        2 1788 1 1 118 VAL HA   H 44.151 40.405 124.307 1.00 . A A . 118 VAL HA   1 1 
        2 1789 1 1 118 VAL HB   H 44.165 42.674 126.023 1.00 . A A . 118 VAL HB   1 1 
        2 1790 1 1 118 VAL HG11 H 45.722 41.543 127.337 1.00 . A A . 118 VAL HG11 1 1 
        2 1791 1 1 118 VAL HG12 H 44.360 40.735 127.326 1.00 . A A . 118 VAL HG12 1 1 
        2 1792 1 1 118 VAL HG13 H 45.573 40.254 126.429 1.00 . A A . 118 VAL HG13 1 1 
        2 1793 1 1 118 VAL HG21 H 46.340 42.969 125.257 1.00 . A A . 118 VAL HG21 1 1 
        2 1794 1 1 118 VAL HG22 H 46.202 41.693 124.330 1.00 . A A . 118 VAL HG22 1 1 
        2 1795 1 1 118 VAL HG23 H 45.342 42.987 124.027 1.00 . A A . 118 VAL HG23 1 1 
        2 1796 1 1 118 VAL N    N 42.997 41.868 123.798 1.00 . A A . 118 VAL N    1 1 
        2 1797 1 1 118 VAL O    O 42.726 39.251 125.989 1.00 . A A . 118 VAL O    1 1 
        2 1798 1 1 119 ILE C    C 40.044 39.638 126.737 1.00 . A A . 119 ILE C    1 1 
        2 1799 1 1 119 ILE CA   C 40.818 40.792 127.288 1.00 . A A . 119 ILE CA   1 1 
        2 1800 1 1 119 ILE CB   C 39.822 41.841 127.704 1.00 . A A . 119 ILE CB   1 1 
        2 1801 1 1 119 ILE CD1  C 37.650 42.986 126.924 1.00 . A A . 119 ILE CD1  1 1 
        2 1802 1 1 119 ILE CG1  C 38.899 42.202 126.525 1.00 . A A . 119 ILE CG1  1 1 
        2 1803 1 1 119 ILE CG2  C 40.602 43.038 128.281 1.00 . A A . 119 ILE CG2  1 1 
        2 1804 1 1 119 ILE H    H 41.619 42.072 126.047 1.00 . A A . 119 ILE H    1 1 
        2 1805 1 1 119 ILE HA   H 41.349 40.553 128.064 1.00 . A A . 119 ILE HA   1 1 
        2 1806 1 1 119 ILE HB   H 39.230 41.514 128.399 1.00 . A A . 119 ILE HB   1 1 
        2 1807 1 1 119 ILE HD11 H 37.121 43.176 126.134 1.00 . A A . 119 ILE HD11 1 1 
        2 1808 1 1 119 ILE HD12 H 37.123 42.461 127.547 1.00 . A A . 119 ILE HD12 1 1 
        2 1809 1 1 119 ILE HD13 H 37.912 43.820 127.345 1.00 . A A . 119 ILE HD13 1 1 
        2 1810 1 1 119 ILE HG12 H 39.403 42.723 125.880 1.00 . A A . 119 ILE HG12 1 1 
        2 1811 1 1 119 ILE HG13 H 38.627 41.385 126.079 1.00 . A A . 119 ILE HG13 1 1 
        2 1812 1 1 119 ILE HG21 H 39.979 43.728 128.556 1.00 . A A . 119 ILE HG21 1 1 
        2 1813 1 1 119 ILE HG22 H 41.121 42.747 129.047 1.00 . A A . 119 ILE HG22 1 1 
        2 1814 1 1 119 ILE HG23 H 41.198 43.393 127.603 1.00 . A A . 119 ILE HG23 1 1 
        2 1815 1 1 119 ILE N    N 41.734 41.252 126.278 1.00 . A A . 119 ILE N    1 1 
        2 1816 1 1 119 ILE O    O 39.710 38.701 127.457 1.00 . A A . 119 ILE O    1 1 
        2 1817 1 1 120 ALA C    C 39.584 37.422 124.579 1.00 . A A . 120 ALA C    1 1 
        2 1818 1 1 120 ALA CA   C 38.940 38.773 124.683 1.00 . A A . 120 ALA CA   1 1 
        2 1819 1 1 120 ALA CB   C 38.686 39.248 123.246 1.00 . A A . 120 ALA CB   1 1 
        2 1820 1 1 120 ALA H    H 39.990 40.371 124.951 1.00 . A A . 120 ALA H    1 1 
        2 1821 1 1 120 ALA HA   H 38.108 38.709 125.178 1.00 . A A . 120 ALA HA   1 1 
        2 1822 1 1 120 ALA HB1  H 38.155 38.587 122.775 1.00 . A A . 120 ALA HB1  1 1 
        2 1823 1 1 120 ALA HB2  H 38.209 40.092 123.264 1.00 . A A . 120 ALA HB2  1 1 
        2 1824 1 1 120 ALA HB3  H 39.534 39.366 122.789 1.00 . A A . 120 ALA HB3  1 1 
        2 1825 1 1 120 ALA N    N 39.725 39.713 125.437 1.00 . A A . 120 ALA N    1 1 
        2 1826 1 1 120 ALA O    O 38.879 36.426 124.440 1.00 . A A . 120 ALA O    1 1 
        2 1827 1 1 121 ARG C    C 41.332 35.076 125.363 1.00 . A A . 121 ARG C    1 1 
        2 1828 1 1 121 ARG CA   C 41.638 36.124 124.329 1.00 . A A . 121 ARG CA   1 1 
        2 1829 1 1 121 ARG CB   C 43.164 36.297 124.265 1.00 . A A . 121 ARG CB   1 1 
        2 1830 1 1 121 ARG CD   C 45.152 37.198 122.966 1.00 . A A . 121 ARG CD   1 1 
        2 1831 1 1 121 ARG CG   C 43.632 37.178 123.108 1.00 . A A . 121 ARG CG   1 1 
        2 1832 1 1 121 ARG CZ   C 46.559 38.925 121.945 1.00 . A A . 121 ARG CZ   1 1 
        2 1833 1 1 121 ARG H    H 41.439 38.028 124.724 1.00 . A A . 121 ARG H    1 1 
        2 1834 1 1 121 ARG HA   H 41.323 35.838 123.457 1.00 . A A . 121 ARG HA   1 1 
        2 1835 1 1 121 ARG HB2  H 43.474 36.681 125.100 1.00 . A A . 121 ARG HB2  1 1 
        2 1836 1 1 121 ARG HB3  H 43.578 35.423 124.184 1.00 . A A . 121 ARG HB3  1 1 
        2 1837 1 1 121 ARG HD2  H 45.566 37.519 123.782 1.00 . A A . 121 ARG HD2  1 1 
        2 1838 1 1 121 ARG HD3  H 45.491 36.303 122.809 1.00 . A A . 121 ARG HD3  1 1 
        2 1839 1 1 121 ARG HE   H 45.019 38.079 121.105 1.00 . A A . 121 ARG HE   1 1 
        2 1840 1 1 121 ARG HG2  H 43.237 36.858 122.282 1.00 . A A . 121 ARG HG2  1 1 
        2 1841 1 1 121 ARG HG3  H 43.311 38.083 123.244 1.00 . A A . 121 ARG HG3  1 1 
        2 1842 1 1 121 ARG HH11 H 47.123 38.338 123.709 1.00 . A A . 121 ARG HH11 1 1 
        2 1843 1 1 121 ARG HH12 H 47.997 39.412 123.158 1.00 . A A . 121 ARG HH12 1 1 
        2 1844 1 1 121 ARG HH21 H 46.375 39.815 120.228 1.00 . A A . 121 ARG HH21 1 1 
        2 1845 1 1 121 ARG HH22 H 47.535 40.321 121.013 1.00 . A A . 121 ARG HH22 1 1 
        2 1846 1 1 121 ARG N    N 40.928 37.352 124.578 1.00 . A A . 121 ARG N    1 1 
        2 1847 1 1 121 ARG NE   N 45.489 38.090 121.825 1.00 . A A . 121 ARG NE   1 1 
        2 1848 1 1 121 ARG NH1  N 47.320 38.887 123.077 1.00 . A A . 121 ARG NH1  1 1 
        2 1849 1 1 121 ARG NH2  N 46.860 39.794 120.938 1.00 . A A . 121 ARG NH2  1 1 
        2 1850 1 1 121 ARG O    O 40.705 35.338 126.388 1.00 . A A . 121 ARG O    1 1 
        2 1851 1 1 122 THR C    C 42.332 32.708 127.124 1.00 . A A . 122 THR C    1 1 
        2 1852 1 1 122 THR CA   C 41.456 32.693 125.908 1.00 . A A . 122 THR CA   1 1 
        2 1853 1 1 122 THR CB   C 41.694 31.375 125.231 1.00 . A A . 122 THR CB   1 1 
        2 1854 1 1 122 THR CG2  C 41.163 30.260 126.153 1.00 . A A . 122 THR CG2  1 1 
        2 1855 1 1 122 THR H    H 42.216 33.626 124.374 1.00 . A A . 122 THR H    1 1 
        2 1856 1 1 122 THR HA   H 40.515 32.775 126.129 1.00 . A A . 122 THR HA   1 1 
        2 1857 1 1 122 THR HB   H 42.642 31.262 125.060 1.00 . A A . 122 THR HB   1 1 
        2 1858 1 1 122 THR HG1  H 41.138 30.584 123.625 1.00 . A A . 122 THR HG1  1 1 
        2 1859 1 1 122 THR HG21 H 41.307 29.397 125.734 1.00 . A A . 122 THR HG21 1 1 
        2 1860 1 1 122 THR HG22 H 41.633 30.290 127.001 1.00 . A A . 122 THR HG22 1 1 
        2 1861 1 1 122 THR HG23 H 40.214 30.390 126.305 1.00 . A A . 122 THR HG23 1 1 
        2 1862 1 1 122 THR N    N 41.752 33.821 125.071 1.00 . A A . 122 THR N    1 1 
        2 1863 1 1 122 THR O    O 43.552 32.843 127.032 1.00 . A A . 122 THR O    1 1 
        2 1864 1 1 122 THR OG1  O 40.997 31.324 123.996 1.00 . A A . 122 THR OG1  1 1 
        2 1865 1 1 123 PHE C    C 42.202 31.095 130.027 1.00 . A A . 123 PHE C    1 1 
        2 1866 1 1 123 PHE CA   C 42.448 32.481 129.531 1.00 . A A . 123 PHE CA   1 1 
        2 1867 1 1 123 PHE CB   C 41.993 33.475 130.620 1.00 . A A . 123 PHE CB   1 1 
        2 1868 1 1 123 PHE CD1  C 41.668 35.491 129.208 1.00 . A A . 123 PHE CD1  1 1 
        2 1869 1 1 123 PHE CD2  C 43.560 35.419 130.633 1.00 . A A . 123 PHE CD2  1 1 
        2 1870 1 1 123 PHE CE1  C 42.043 36.732 128.754 1.00 . A A . 123 PHE CE1  1 1 
        2 1871 1 1 123 PHE CE2  C 43.942 36.661 130.178 1.00 . A A . 123 PHE CE2  1 1 
        2 1872 1 1 123 PHE CG   C 42.417 34.823 130.148 1.00 . A A . 123 PHE CG   1 1 
        2 1873 1 1 123 PHE CZ   C 43.186 37.319 129.237 1.00 . A A . 123 PHE CZ   1 1 
        2 1874 1 1 123 PHE H    H 40.852 32.542 128.407 1.00 . A A . 123 PHE H    1 1 
        2 1875 1 1 123 PHE HA   H 43.379 32.689 129.354 1.00 . A A . 123 PHE HA   1 1 
        2 1876 1 1 123 PHE HB2  H 41.032 33.437 130.745 1.00 . A A . 123 PHE HB2  1 1 
        2 1877 1 1 123 PHE HB3  H 42.399 33.263 131.475 1.00 . A A . 123 PHE HB3  1 1 
        2 1878 1 1 123 PHE HD1  H 40.895 35.096 128.874 1.00 . A A . 123 PHE HD1  1 1 
        2 1879 1 1 123 PHE HD2  H 44.076 34.981 131.271 1.00 . A A . 123 PHE HD2  1 1 
        2 1880 1 1 123 PHE HE1  H 41.524 37.173 128.121 1.00 . A A . 123 PHE HE1  1 1 
        2 1881 1 1 123 PHE HE2  H 44.716 37.057 130.509 1.00 . A A . 123 PHE HE2  1 1 
        2 1882 1 1 123 PHE HZ   H 43.447 38.157 128.929 1.00 . A A . 123 PHE HZ   1 1 
        2 1883 1 1 123 PHE N    N 41.706 32.576 128.311 1.00 . A A . 123 PHE N    1 1 
        2 1884 1 1 123 PHE O    O 41.089 30.766 130.433 1.00 . A A . 123 PHE O    1 1 
        2 1885 1 1 124 THR C    C 42.729 28.742 131.815 1.00 . A A . 124 THR C    1 1 
        2 1886 1 1 124 THR CA   C 43.156 28.866 130.381 1.00 . A A . 124 THR CA   1 1 
        2 1887 1 1 124 THR CB   C 44.471 28.164 130.225 1.00 . A A . 124 THR CB   1 1 
        2 1888 1 1 124 THR CG2  C 44.867 28.153 128.740 1.00 . A A . 124 THR CG2  1 1 
        2 1889 1 1 124 THR H    H 44.044 30.490 129.780 1.00 . A A . 124 THR H    1 1 
        2 1890 1 1 124 THR HA   H 42.502 28.457 129.793 1.00 . A A . 124 THR HA   1 1 
        2 1891 1 1 124 THR HB   H 44.395 27.251 130.544 1.00 . A A . 124 THR HB   1 1 
        2 1892 1 1 124 THR HG1  H 45.106 29.192 131.657 1.00 . A A . 124 THR HG1  1 1 
        2 1893 1 1 124 THR HG21 H 45.718 27.699 128.635 1.00 . A A . 124 THR HG21 1 1 
        2 1894 1 1 124 THR HG22 H 44.188 27.688 128.227 1.00 . A A . 124 THR HG22 1 1 
        2 1895 1 1 124 THR HG23 H 44.946 29.065 128.419 1.00 . A A . 124 THR HG23 1 1 
        2 1896 1 1 124 THR N    N 43.252 30.250 130.012 1.00 . A A . 124 THR N    1 1 
        2 1897 1 1 124 THR O    O 43.428 29.188 132.725 1.00 . A A . 124 THR O    1 1 
        2 1898 1 1 124 THR OG1  O 45.461 28.839 130.983 1.00 . A A . 124 THR OG1  1 1 
        2 1899 1 1 125 GLU C    C 41.662 26.820 134.066 1.00 . A A . 125 GLU C    1 1 
        2 1900 1 1 125 GLU CA   C 40.955 27.926 133.332 1.00 . A A . 125 GLU CA   1 1 
        2 1901 1 1 125 GLU CB   C 39.481 27.494 133.265 1.00 . A A . 125 GLU CB   1 1 
        2 1902 1 1 125 GLU CD   C 38.759 28.371 131.083 1.00 . A A . 125 GLU CD   1 1 
        2 1903 1 1 125 GLU CG   C 38.563 28.506 132.585 1.00 . A A . 125 GLU CG   1 1 
        2 1904 1 1 125 GLU H    H 41.032 27.873 131.389 1.00 . A A . 125 GLU H    1 1 
        2 1905 1 1 125 GLU HA   H 41.043 28.778 133.787 1.00 . A A . 125 GLU HA   1 1 
        2 1906 1 1 125 GLU HB2  H 39.423 26.650 132.791 1.00 . A A . 125 GLU HB2  1 1 
        2 1907 1 1 125 GLU HB3  H 39.160 27.335 134.166 1.00 . A A . 125 GLU HB3  1 1 
        2 1908 1 1 125 GLU HG2  H 37.638 28.340 132.824 1.00 . A A . 125 GLU HG2  1 1 
        2 1909 1 1 125 GLU HG3  H 38.774 29.407 132.876 1.00 . A A . 125 GLU HG3  1 1 
        2 1910 1 1 125 GLU N    N 41.531 28.153 132.031 1.00 . A A . 125 GLU N    1 1 
        2 1911 1 1 125 GLU O    O 41.994 26.957 135.242 1.00 . A A . 125 GLU O    1 1 
        2 1912 1 1 125 GLU OE1  O 39.070 27.242 130.613 1.00 . A A . 125 GLU OE1  1 1 
        2 1913 1 1 125 GLU OE2  O 38.598 29.406 130.383 1.00 . A A . 125 GLU OE2  1 1 
        2 1914 1 1 126 SER C    C 43.489 23.884 133.245 1.00 . A A . 126 SER C    1 1 
        2 1915 1 1 126 SER CA   C 42.480 24.565 134.099 1.00 . A A . 126 SER CA   1 1 
        2 1916 1 1 126 SER CB   C 41.443 23.511 134.527 1.00 . A A . 126 SER CB   1 1 
        2 1917 1 1 126 SER H    H 41.784 25.562 132.549 1.00 . A A . 126 SER H    1 1 
        2 1918 1 1 126 SER HA   H 42.870 24.937 134.905 1.00 . A A . 126 SER HA   1 1 
        2 1919 1 1 126 SER HB2  H 41.888 22.780 134.983 1.00 . A A . 126 SER HB2  1 1 
        2 1920 1 1 126 SER HB3  H 40.819 23.902 135.159 1.00 . A A . 126 SER HB3  1 1 
        2 1921 1 1 126 SER HG   H 40.177 22.441 133.650 1.00 . A A . 126 SER HG   1 1 
        2 1922 1 1 126 SER N    N 41.923 25.684 133.389 1.00 . A A . 126 SER N    1 1 
        2 1923 1 1 126 SER O    O 43.987 24.451 132.272 1.00 . A A . 126 SER O    1 1 
        2 1924 1 1 126 SER OG   O 40.737 23.015 133.400 1.00 . A A . 126 SER OG   1 1 
        2 1925 1 1 127 LEU C    C 44.240 20.781 132.114 1.00 . A A . 127 LEU C    1 1 
        2 1926 1 1 127 LEU CA   C 44.858 21.940 132.896 1.00 . A A . 127 LEU CA   1 1 
        2 1927 1 1 127 LEU CB   C 45.961 21.367 133.796 1.00 . A A . 127 LEU CB   1 1 
        2 1928 1 1 127 LEU CD1  C 47.455 23.422 133.627 1.00 . A A . 127 LEU CD1  1 1 
        2 1929 1 1 127 LEU CD2  C 45.830 23.177 135.587 1.00 . A A . 127 LEU CD2  1 1 
        2 1930 1 1 127 LEU CG   C 46.733 22.453 134.576 1.00 . A A . 127 LEU CG   1 1 
        2 1931 1 1 127 LEU H    H 43.525 22.220 134.301 1.00 . A A . 127 LEU H    1 1 
        2 1932 1 1 127 LEU HA   H 45.254 22.591 132.296 1.00 . A A . 127 LEU HA   1 1 
        2 1933 1 1 127 LEU HB2  H 45.566 20.744 134.426 1.00 . A A . 127 LEU HB2  1 1 
        2 1934 1 1 127 LEU HB3  H 46.585 20.862 133.252 1.00 . A A . 127 LEU HB3  1 1 
        2 1935 1 1 127 LEU HD11 H 47.929 24.090 134.146 1.00 . A A . 127 LEU HD11 1 1 
        2 1936 1 1 127 LEU HD12 H 48.087 22.929 133.080 1.00 . A A . 127 LEU HD12 1 1 
        2 1937 1 1 127 LEU HD13 H 46.805 23.859 133.055 1.00 . A A . 127 LEU HD13 1 1 
        2 1938 1 1 127 LEU HD21 H 46.346 23.850 136.058 1.00 . A A . 127 LEU HD21 1 1 
        2 1939 1 1 127 LEU HD22 H 45.095 23.603 135.118 1.00 . A A . 127 LEU HD22 1 1 
        2 1940 1 1 127 LEU HD23 H 45.478 22.536 136.224 1.00 . A A . 127 LEU HD23 1 1 
        2 1941 1 1 127 LEU HG   H 47.422 22.009 135.095 1.00 . A A . 127 LEU HG   1 1 
        2 1942 1 1 127 LEU N    N 43.854 22.644 133.629 1.00 . A A . 127 LEU N    1 1 
        2 1943 1 1 127 LEU O    O 43.202 20.214 132.549 1.00 . A A . 127 LEU O    1 1 
        2 1944 1 1 127 LEU OXT  O 44.829 20.449 131.050 1.00 . A A . 127 LEU OXT  1 1 
        3 1945 1 1  68 GLU C    C 60.546 18.405 121.687 1.00 . A A .  68 GLU C    1 1 
        3 1946 1 1  68 GLU CA   C 60.799 17.181 122.503 1.00 . A A .  68 GLU CA   1 1 
        3 1947 1 1  68 GLU CB   C 61.669 16.208 121.686 1.00 . A A .  68 GLU CB   1 1 
        3 1948 1 1  68 GLU CD   C 63.794 15.632 120.596 1.00 . A A .  68 GLU CD   1 1 
        3 1949 1 1  68 GLU CG   C 63.121 16.647 121.505 1.00 . A A .  68 GLU CG   1 1 
        3 1950 1 1  68 GLU HA   H 61.256 17.431 123.322 1.00 . A A .  68 GLU HA   1 1 
        3 1951 1 1  68 GLU HB2  H 61.658 15.341 122.121 1.00 . A A .  68 GLU HB2  1 1 
        3 1952 1 1  68 GLU HB3  H 61.268 16.092 120.811 1.00 . A A .  68 GLU HB3  1 1 
        3 1953 1 1  68 GLU HG2  H 63.163 17.535 121.116 1.00 . A A .  68 GLU HG2  1 1 
        3 1954 1 1  68 GLU HG3  H 63.574 16.691 122.362 1.00 . A A .  68 GLU HG3  1 1 
        3 1955 1 1  68 GLU N    N 59.524 16.525 122.854 1.00 . A A .  68 GLU N    1 1 
        3 1956 1 1  68 GLU O    O 59.402 18.823 121.513 1.00 . A A .  68 GLU O    1 1 
        3 1957 1 1  68 GLU OE1  O 63.723 15.818 119.351 1.00 . A A .  68 GLU OE1  1 1 
        3 1958 1 1  68 GLU OE2  O 64.377 14.653 121.132 1.00 . A A .  68 GLU OE2  1 1 
        3 1959 1 1  69 GLY C    C 61.202 21.320 121.224 1.00 . A A .  69 GLY C    1 1 
        3 1960 1 1  69 GLY CA   C 61.547 20.172 120.354 1.00 . A A .  69 GLY CA   1 1 
        3 1961 1 1  69 GLY H    H 62.443 18.765 121.355 1.00 . A A .  69 GLY H    1 1 
        3 1962 1 1  69 GLY HA2  H 62.387 20.329 119.896 1.00 . A A .  69 GLY HA2  1 1 
        3 1963 1 1  69 GLY HA3  H 60.871 20.044 119.670 1.00 . A A .  69 GLY HA3  1 1 
        3 1964 1 1  69 GLY N    N 61.638 19.022 121.195 1.00 . A A .  69 GLY N    1 1 
        3 1965 1 1  69 GLY O    O 61.149 21.199 122.446 1.00 . A A .  69 GLY O    1 1 
        3 1966 1 1  70 GLY C    C 60.371 24.724 120.466 1.00 . A A .  70 GLY C    1 1 
        3 1967 1 1  70 GLY CA   C 60.582 23.605 121.398 1.00 . A A .  70 GLY CA   1 1 
        3 1968 1 1  70 GLY H    H 61.008 22.624 119.758 1.00 . A A .  70 GLY H    1 1 
        3 1969 1 1  70 GLY HA2  H 59.774 23.417 121.900 1.00 . A A .  70 GLY HA2  1 1 
        3 1970 1 1  70 GLY HA3  H 61.274 23.819 122.044 1.00 . A A .  70 GLY HA3  1 1 
        3 1971 1 1  70 GLY N    N 60.958 22.486 120.605 1.00 . A A .  70 GLY N    1 1 
        3 1972 1 1  70 GLY O    O 61.308 25.270 119.887 1.00 . A A .  70 GLY O    1 1 
        3 1973 1 1  71 GLN C    C 58.989 27.325 120.562 1.00 . A A .  71 GLN C    1 1 
        3 1974 1 1  71 GLN CA   C 58.877 26.258 119.528 1.00 . A A .  71 GLN CA   1 1 
        3 1975 1 1  71 GLN CB   C 57.491 26.336 118.864 1.00 . A A .  71 GLN CB   1 1 
        3 1976 1 1  71 GLN CD   C 56.059 27.405 117.140 1.00 . A A .  71 GLN CD   1 1 
        3 1977 1 1  71 GLN CG   C 57.393 27.487 117.860 1.00 . A A .  71 GLN CG   1 1 
        3 1978 1 1  71 GLN H    H 58.404 24.691 120.600 1.00 . A A .  71 GLN H    1 1 
        3 1979 1 1  71 GLN HA   H 59.496 26.313 118.783 1.00 . A A .  71 GLN HA   1 1 
        3 1980 1 1  71 GLN HB2  H 57.303 25.498 118.412 1.00 . A A .  71 GLN HB2  1 1 
        3 1981 1 1  71 GLN HB3  H 56.813 26.447 119.548 1.00 . A A .  71 GLN HB3  1 1 
        3 1982 1 1  71 GLN HE21 H 56.872 27.531 115.385 1.00 . A A .  71 GLN HE21 1 1 
        3 1983 1 1  71 GLN HE22 H 55.388 27.413 115.322 1.00 . A A .  71 GLN HE22 1 1 
        3 1984 1 1  71 GLN HG2  H 57.475 28.338 118.318 1.00 . A A .  71 GLN HG2  1 1 
        3 1985 1 1  71 GLN HG3  H 58.122 27.437 117.222 1.00 . A A .  71 GLN HG3  1 1 
        3 1986 1 1  71 GLN N    N 59.100 25.092 120.293 1.00 . A A .  71 GLN N    1 1 
        3 1987 1 1  71 GLN NE2  N 56.113 27.456 115.783 1.00 . A A .  71 GLN NE2  1 1 
        3 1988 1 1  71 GLN O    O 59.654 27.131 121.578 1.00 . A A .  71 GLN O    1 1 
        3 1989 1 1  71 GLN OE1  O 54.998 27.298 117.756 1.00 . A A .  71 GLN OE1  1 1 
        3 1990 1 1  72 HIS C    C 57.197 29.453 122.109 1.00 . A A .  72 HIS C    1 1 
        3 1991 1 1  72 HIS CA   C 58.368 29.609 121.189 1.00 . A A .  72 HIS CA   1 1 
        3 1992 1 1  72 HIS CB   C 58.221 30.928 120.406 1.00 . A A .  72 HIS CB   1 1 
        3 1993 1 1  72 HIS CD2  C 56.595 32.677 121.221 1.00 . A A .  72 HIS CD2  1 1 
        3 1994 1 1  72 HIS CE1  C 57.838 33.974 122.530 1.00 . A A .  72 HIS CE1  1 1 
        3 1995 1 1  72 HIS CG   C 57.864 32.141 121.213 1.00 . A A .  72 HIS CG   1 1 
        3 1996 1 1  72 HIS H    H 57.988 28.645 119.552 1.00 . A A .  72 HIS H    1 1 
        3 1997 1 1  72 HIS HA   H 59.198 29.636 121.691 1.00 . A A .  72 HIS HA   1 1 
        3 1998 1 1  72 HIS HB2  H 59.056 31.104 119.945 1.00 . A A .  72 HIS HB2  1 1 
        3 1999 1 1  72 HIS HB3  H 57.542 30.804 119.725 1.00 . A A .  72 HIS HB3  1 1 
        3 2000 1 1  72 HIS HD1  H 59.445 32.830 122.187 1.00 . A A .  72 HIS HD1  1 1 
        3 2001 1 1  72 HIS HD2  H 55.853 32.351 120.765 1.00 . A A .  72 HIS HD2  1 1 
        3 2002 1 1  72 HIS HE1  H 58.106 34.656 123.103 1.00 . A A .  72 HIS HE1  1 1 
        3 2003 1 1  72 HIS N    N 58.396 28.493 120.294 1.00 . A A .  72 HIS N    1 1 
        3 2004 1 1  72 HIS ND1  N 58.610 32.945 122.019 1.00 . A A .  72 HIS ND1  1 1 
        3 2005 1 1  72 HIS NE2  N 56.635 33.771 122.021 1.00 . A A .  72 HIS NE2  1 1 
        3 2006 1 1  72 HIS O    O 56.283 28.675 121.834 1.00 . A A .  72 HIS O    1 1 
        3 2007 1 1  73 LEU C    C 56.053 31.310 125.004 1.00 . A A .  73 LEU C    1 1 
        3 2008 1 1  73 LEU CA   C 56.079 30.083 124.138 1.00 . A A .  73 LEU CA   1 1 
        3 2009 1 1  73 LEU CB   C 56.053 28.863 125.073 1.00 . A A .  73 LEU CB   1 1 
        3 2010 1 1  73 LEU CD1  C 53.535 28.642 125.086 1.00 . A A .  73 LEU CD1  1 1 
        3 2011 1 1  73 LEU CD2  C 54.915 27.724 127.037 1.00 . A A .  73 LEU CD2  1 1 
        3 2012 1 1  73 LEU CG   C 54.793 28.804 125.951 1.00 . A A .  73 LEU CG   1 1 
        3 2013 1 1  73 LEU H    H 57.890 30.608 123.561 1.00 . A A .  73 LEU H    1 1 
        3 2014 1 1  73 LEU HA   H 55.310 30.023 123.550 1.00 . A A .  73 LEU HA   1 1 
        3 2015 1 1  73 LEU HB2  H 56.109 28.054 124.541 1.00 . A A .  73 LEU HB2  1 1 
        3 2016 1 1  73 LEU HB3  H 56.837 28.882 125.643 1.00 . A A .  73 LEU HB3  1 1 
        3 2017 1 1  73 LEU HD11 H 52.752 28.607 125.657 1.00 . A A .  73 LEU HD11 1 1 
        3 2018 1 1  73 LEU HD12 H 53.459 29.396 124.480 1.00 . A A .  73 LEU HD12 1 1 
        3 2019 1 1  73 LEU HD13 H 53.598 27.821 124.573 1.00 . A A .  73 LEU HD13 1 1 
        3 2020 1 1  73 LEU HD21 H 54.107 27.711 127.573 1.00 . A A .  73 LEU HD21 1 1 
        3 2021 1 1  73 LEU HD22 H 55.039 26.857 126.619 1.00 . A A .  73 LEU HD22 1 1 
        3 2022 1 1  73 LEU HD23 H 55.676 27.921 127.605 1.00 . A A .  73 LEU HD23 1 1 
        3 2023 1 1  73 LEU HG   H 54.705 29.648 126.420 1.00 . A A .  73 LEU HG   1 1 
        3 2024 1 1  73 LEU N    N 57.230 30.135 123.277 1.00 . A A .  73 LEU N    1 1 
        3 2025 1 1  73 LEU O    O 57.004 31.601 125.725 1.00 . A A .  73 LEU O    1 1 
        3 2026 1 1  74 ASN C    C 53.979 32.762 126.977 1.00 . A A .  74 ASN C    1 1 
        3 2027 1 1  74 ASN CA   C 54.773 33.219 125.802 1.00 . A A .  74 ASN CA   1 1 
        3 2028 1 1  74 ASN CB   C 54.012 34.393 125.156 1.00 . A A .  74 ASN CB   1 1 
        3 2029 1 1  74 ASN CG   C 55.003 35.203 124.331 1.00 . A A .  74 ASN CG   1 1 
        3 2030 1 1  74 ASN H    H 54.269 31.912 124.433 1.00 . A A .  74 ASN H    1 1 
        3 2031 1 1  74 ASN HA   H 55.658 33.554 126.014 1.00 . A A .  74 ASN HA   1 1 
        3 2032 1 1  74 ASN HB2  H 53.294 34.063 124.594 1.00 . A A .  74 ASN HB2  1 1 
        3 2033 1 1  74 ASN HB3  H 53.605 34.949 125.839 1.00 . A A .  74 ASN HB3  1 1 
        3 2034 1 1  74 ASN HD21 H 56.374 35.117 125.523 1.00 . A A .  74 ASN HD21 1 1 
        3 2035 1 1  74 ASN HD22 H 56.685 35.894 124.291 1.00 . A A .  74 ASN HD22 1 1 
        3 2036 1 1  74 ASN N    N 54.934 32.067 124.956 1.00 . A A .  74 ASN N    1 1 
        3 2037 1 1  74 ASN ND2  N 56.134 35.427 124.758 1.00 . A A .  74 ASN ND2  1 1 
        3 2038 1 1  74 ASN O    O 52.971 32.073 126.815 1.00 . A A .  74 ASN O    1 1 
        3 2039 1 1  74 ASN OD1  O 54.579 35.672 123.128 1.00 . A A .  74 ASN OD1  1 1 
        3 2040 1 1  75 VAL C    C 53.185 33.789 130.150 1.00 . A A .  75 VAL C    1 1 
        3 2041 1 1  75 VAL CA   C 53.698 32.635 129.352 1.00 . A A .  75 VAL CA   1 1 
        3 2042 1 1  75 VAL CB   C 54.540 31.799 130.280 1.00 . A A .  75 VAL CB   1 1 
        3 2043 1 1  75 VAL CG1  C 53.718 31.475 131.539 1.00 . A A .  75 VAL CG1  1 1 
        3 2044 1 1  75 VAL CG2  C 55.019 30.553 129.513 1.00 . A A .  75 VAL CG2  1 1 
        3 2045 1 1  75 VAL H    H 55.101 33.606 128.371 1.00 . A A .  75 VAL H    1 1 
        3 2046 1 1  75 VAL HA   H 52.981 32.084 129.001 1.00 . A A .  75 VAL HA   1 1 
        3 2047 1 1  75 VAL HB   H 55.333 32.270 130.580 1.00 . A A .  75 VAL HB   1 1 
        3 2048 1 1  75 VAL HG11 H 54.251 30.936 132.144 1.00 . A A .  75 VAL HG11 1 1 
        3 2049 1 1  75 VAL HG12 H 53.463 32.300 131.981 1.00 . A A .  75 VAL HG12 1 1 
        3 2050 1 1  75 VAL HG13 H 52.920 30.984 131.287 1.00 . A A .  75 VAL HG13 1 1 
        3 2051 1 1  75 VAL HG21 H 55.564 30.003 130.097 1.00 . A A .  75 VAL HG21 1 1 
        3 2052 1 1  75 VAL HG22 H 54.251 30.043 129.212 1.00 . A A .  75 VAL HG22 1 1 
        3 2053 1 1  75 VAL HG23 H 55.545 30.828 128.745 1.00 . A A .  75 VAL HG23 1 1 
        3 2054 1 1  75 VAL N    N 54.416 33.112 128.206 1.00 . A A .  75 VAL N    1 1 
        3 2055 1 1  75 VAL O    O 53.937 34.665 130.574 1.00 . A A .  75 VAL O    1 1 
        3 2056 1 1  76 ASN C    C 50.433 34.164 132.201 1.00 . A A .  76 ASN C    1 1 
        3 2057 1 1  76 ASN CA   C 51.280 34.837 131.176 1.00 . A A .  76 ASN CA   1 1 
        3 2058 1 1  76 ASN CB   C 50.412 35.851 130.409 1.00 . A A .  76 ASN CB   1 1 
        3 2059 1 1  76 ASN CG   C 51.355 36.770 129.642 1.00 . A A .  76 ASN CG   1 1 
        3 2060 1 1  76 ASN H    H 51.296 33.240 130.046 1.00 . A A .  76 ASN H    1 1 
        3 2061 1 1  76 ASN HA   H 52.011 35.349 131.555 1.00 . A A .  76 ASN HA   1 1 
        3 2062 1 1  76 ASN HB2  H 49.810 35.394 129.801 1.00 . A A .  76 ASN HB2  1 1 
        3 2063 1 1  76 ASN HB3  H 49.861 36.362 131.022 1.00 . A A .  76 ASN HB3  1 1 
        3 2064 1 1  76 ASN HD21 H 52.328 37.335 131.072 1.00 . A A .  76 ASN HD21 1 1 
        3 2065 1 1  76 ASN HD22 H 52.760 37.919 129.772 1.00 . A A .  76 ASN HD22 1 1 
        3 2066 1 1  76 ASN N    N 51.855 33.811 130.365 1.00 . A A .  76 ASN N    1 1 
        3 2067 1 1  76 ASN ND2  N 52.236 37.405 130.220 1.00 . A A .  76 ASN ND2  1 1 
        3 2068 1 1  76 ASN O    O 49.560 33.360 131.876 1.00 . A A .  76 ASN O    1 1 
        3 2069 1 1  76 ASN OD1  O 51.161 36.839 128.298 1.00 . A A .  76 ASN OD1  1 1 
        3 2070 1 1  77 VAL C    C 49.194 35.083 135.131 1.00 . A A .  77 VAL C    1 1 
        3 2071 1 1  77 VAL CA   C 49.949 33.926 134.565 1.00 . A A .  77 VAL CA   1 1 
        3 2072 1 1  77 VAL CB   C 50.804 33.312 135.643 1.00 . A A .  77 VAL CB   1 1 
        3 2073 1 1  77 VAL CG1  C 51.346 31.969 135.130 1.00 . A A .  77 VAL CG1  1 1 
        3 2074 1 1  77 VAL CG2  C 51.944 34.292 135.974 1.00 . A A .  77 VAL CG2  1 1 
        3 2075 1 1  77 VAL H    H 51.368 34.964 133.724 1.00 . A A .  77 VAL H    1 1 
        3 2076 1 1  77 VAL HA   H 49.372 33.217 134.241 1.00 . A A .  77 VAL HA   1 1 
        3 2077 1 1  77 VAL HB   H 50.294 33.147 136.452 1.00 . A A .  77 VAL HB   1 1 
        3 2078 1 1  77 VAL HG11 H 51.899 31.561 135.814 1.00 . A A .  77 VAL HG11 1 1 
        3 2079 1 1  77 VAL HG12 H 50.605 31.380 134.920 1.00 . A A .  77 VAL HG12 1 1 
        3 2080 1 1  77 VAL HG13 H 51.877 32.118 134.332 1.00 . A A .  77 VAL HG13 1 1 
        3 2081 1 1  77 VAL HG21 H 52.506 33.913 136.668 1.00 . A A .  77 VAL HG21 1 1 
        3 2082 1 1  77 VAL HG22 H 52.476 34.451 135.178 1.00 . A A .  77 VAL HG22 1 1 
        3 2083 1 1  77 VAL HG23 H 51.570 35.131 136.285 1.00 . A A .  77 VAL HG23 1 1 
        3 2084 1 1  77 VAL N    N 50.719 34.454 133.482 1.00 . A A .  77 VAL N    1 1 
        3 2085 1 1  77 VAL O    O 49.757 35.932 135.819 1.00 . A A .  77 VAL O    1 1 
        3 2086 1 1  78 LEU C    C 45.687 35.954 135.329 1.00 . A A .  78 LEU C    1 1 
        3 2087 1 1  78 LEU CA   C 47.149 36.290 135.314 1.00 . A A .  78 LEU CA   1 1 
        3 2088 1 1  78 LEU CB   C 47.363 37.496 134.381 1.00 . A A .  78 LEU CB   1 1 
        3 2089 1 1  78 LEU CD1  C 47.158 39.316 136.127 1.00 . A A .  78 LEU CD1  1 1 
        3 2090 1 1  78 LEU CD2  C 46.741 39.843 133.663 1.00 . A A .  78 LEU CD2  1 1 
        3 2091 1 1  78 LEU CG   C 46.637 38.790 134.781 1.00 . A A .  78 LEU CG   1 1 
        3 2092 1 1  78 LEU H    H 47.427 34.564 134.406 1.00 . A A .  78 LEU H    1 1 
        3 2093 1 1  78 LEU HA   H 47.464 36.519 136.203 1.00 . A A .  78 LEU HA   1 1 
        3 2094 1 1  78 LEU HB2  H 48.314 37.681 134.332 1.00 . A A .  78 LEU HB2  1 1 
        3 2095 1 1  78 LEU HB3  H 47.076 37.247 133.488 1.00 . A A .  78 LEU HB3  1 1 
        3 2096 1 1  78 LEU HD11 H 46.687 40.132 136.360 1.00 . A A .  78 LEU HD11 1 1 
        3 2097 1 1  78 LEU HD12 H 47.008 38.649 136.815 1.00 . A A .  78 LEU HD12 1 1 
        3 2098 1 1  78 LEU HD13 H 48.108 39.500 136.057 1.00 . A A .  78 LEU HD13 1 1 
        3 2099 1 1  78 LEU HD21 H 46.277 40.651 133.935 1.00 . A A .  78 LEU HD21 1 1 
        3 2100 1 1  78 LEU HD22 H 47.675 40.047 133.496 1.00 . A A .  78 LEU HD22 1 1 
        3 2101 1 1  78 LEU HD23 H 46.337 39.496 132.853 1.00 . A A .  78 LEU HD23 1 1 
        3 2102 1 1  78 LEU HG   H 45.695 38.592 134.899 1.00 . A A .  78 LEU HG   1 1 
        3 2103 1 1  78 LEU N    N 47.878 35.149 134.847 1.00 . A A .  78 LEU N    1 1 
        3 2104 1 1  78 LEU O    O 45.282 34.880 134.896 1.00 . A A .  78 LEU O    1 1 
        3 2105 1 1  79 ARG C    C 42.854 37.804 135.063 1.00 . A A .  79 ARG C    1 1 
        3 2106 1 1  79 ARG CA   C 43.438 36.714 135.908 1.00 . A A .  79 ARG CA   1 1 
        3 2107 1 1  79 ARG CB   C 42.873 36.881 137.327 1.00 . A A .  79 ARG CB   1 1 
        3 2108 1 1  79 ARG CD   C 43.048 36.090 139.762 1.00 . A A .  79 ARG CD   1 1 
        3 2109 1 1  79 ARG CG   C 43.420 35.839 138.302 1.00 . A A .  79 ARG CG   1 1 
        3 2110 1 1  79 ARG CZ   C 43.681 37.743 141.480 1.00 . A A .  79 ARG CZ   1 1 
        3 2111 1 1  79 ARG H    H 45.135 37.621 136.203 1.00 . A A .  79 ARG H    1 1 
        3 2112 1 1  79 ARG HA   H 43.218 35.821 135.601 1.00 . A A .  79 ARG HA   1 1 
        3 2113 1 1  79 ARG HB2  H 43.086 37.769 137.654 1.00 . A A .  79 ARG HB2  1 1 
        3 2114 1 1  79 ARG HB3  H 41.906 36.815 137.297 1.00 . A A .  79 ARG HB3  1 1 
        3 2115 1 1  79 ARG HD2  H 42.086 36.160 139.864 1.00 . A A .  79 ARG HD2  1 1 
        3 2116 1 1  79 ARG HD3  H 43.340 35.353 140.322 1.00 . A A .  79 ARG HD3  1 1 
        3 2117 1 1  79 ARG HE   H 44.116 37.844 139.587 1.00 . A A .  79 ARG HE   1 1 
        3 2118 1 1  79 ARG HG2  H 43.093 34.964 138.041 1.00 . A A .  79 ARG HG2  1 1 
        3 2119 1 1  79 ARG HG3  H 44.387 35.815 138.225 1.00 . A A .  79 ARG HG3  1 1 
        3 2120 1 1  79 ARG HH11 H 42.638 36.246 142.146 1.00 . A A .  79 ARG HH11 1 1 
        3 2121 1 1  79 ARG HH12 H 43.004 37.210 143.221 1.00 . A A .  79 ARG HH12 1 1 
        3 2122 1 1  79 ARG HH21 H 44.704 39.386 141.298 1.00 . A A .  79 ARG HH21 1 1 
        3 2123 1 1  79 ARG HH22 H 44.270 39.135 142.701 1.00 . A A .  79 ARG HH22 1 1 
        3 2124 1 1  79 ARG N    N 44.860 36.881 135.862 1.00 . A A .  79 ARG N    1 1 
        3 2125 1 1  79 ARG NE   N 43.714 37.358 140.171 1.00 . A A .  79 ARG NE   1 1 
        3 2126 1 1  79 ARG NH1  N 43.027 36.971 142.395 1.00 . A A .  79 ARG NH1  1 1 
        3 2127 1 1  79 ARG NH2  N 44.294 38.897 141.875 1.00 . A A .  79 ARG NH2  1 1 
        3 2128 1 1  79 ARG O    O 43.397 38.906 135.003 1.00 . A A .  79 ARG O    1 1 
        3 2129 1 1  80 ARG C    C 40.677 39.676 134.283 1.00 . A A .  80 ARG C    1 1 
        3 2130 1 1  80 ARG CA   C 41.082 38.465 133.508 1.00 . A A .  80 ARG CA   1 1 
        3 2131 1 1  80 ARG CB   C 39.757 37.978 132.880 1.00 . A A .  80 ARG CB   1 1 
        3 2132 1 1  80 ARG CD   C 38.506 36.773 130.995 1.00 . A A .  80 ARG CD   1 1 
        3 2133 1 1  80 ARG CG   C 39.862 37.064 131.661 1.00 . A A .  80 ARG CG   1 1 
        3 2134 1 1  80 ARG CZ   C 37.068 38.634 130.141 1.00 . A A .  80 ARG CZ   1 1 
        3 2135 1 1  80 ARG H    H 41.303 36.764 134.455 1.00 . A A .  80 ARG H    1 1 
        3 2136 1 1  80 ARG HA   H 41.742 38.619 132.814 1.00 . A A .  80 ARG HA   1 1 
        3 2137 1 1  80 ARG HB2  H 39.253 37.511 133.564 1.00 . A A .  80 ARG HB2  1 1 
        3 2138 1 1  80 ARG HB3  H 39.238 38.758 132.628 1.00 . A A .  80 ARG HB3  1 1 
        3 2139 1 1  80 ARG HD2  H 38.533 35.921 130.532 1.00 . A A .  80 ARG HD2  1 1 
        3 2140 1 1  80 ARG HD3  H 37.808 36.709 131.665 1.00 . A A .  80 ARG HD3  1 1 
        3 2141 1 1  80 ARG HE   H 38.758 38.044 129.395 1.00 . A A .  80 ARG HE   1 1 
        3 2142 1 1  80 ARG HG2  H 40.454 37.472 131.009 1.00 . A A .  80 ARG HG2  1 1 
        3 2143 1 1  80 ARG HG3  H 40.270 36.225 131.928 1.00 . A A .  80 ARG HG3  1 1 
        3 2144 1 1  80 ARG HH11 H 36.304 37.749 131.693 1.00 . A A .  80 ARG HH11 1 1 
        3 2145 1 1  80 ARG HH12 H 35.451 38.864 131.193 1.00 . A A .  80 ARG HH12 1 1 
        3 2146 1 1  80 ARG HH21 H 37.409 39.820 128.637 1.00 . A A .  80 ARG HH21 1 1 
        3 2147 1 1  80 ARG HH22 H 36.125 40.129 129.327 1.00 . A A .  80 ARG HH22 1 1 
        3 2148 1 1  80 ARG N    N 41.714 37.517 134.394 1.00 . A A .  80 ARG N    1 1 
        3 2149 1 1  80 ARG NE   N 38.204 37.879 130.032 1.00 . A A .  80 ARG NE   1 1 
        3 2150 1 1  80 ARG NH1  N 36.163 38.385 131.131 1.00 . A A .  80 ARG NH1  1 1 
        3 2151 1 1  80 ARG NH2  N 36.839 39.654 129.259 1.00 . A A .  80 ARG NH2  1 1 
        3 2152 1 1  80 ARG O    O 40.794 40.801 133.799 1.00 . A A .  80 ARG O    1 1 
        3 2153 1 1  81 GLU C    C 40.717 41.541 136.568 1.00 . A A .  81 GLU C    1 1 
        3 2154 1 1  81 GLU CA   C 39.655 40.523 136.320 1.00 . A A .  81 GLU CA   1 1 
        3 2155 1 1  81 GLU CB   C 39.192 40.049 137.704 1.00 . A A .  81 GLU CB   1 1 
        3 2156 1 1  81 GLU CD   C 38.587 37.646 137.657 1.00 . A A .  81 GLU CD   1 1 
        3 2157 1 1  81 GLU CG   C 38.022 39.063 137.677 1.00 . A A .  81 GLU CG   1 1 
        3 2158 1 1  81 GLU H    H 40.154 38.689 135.888 1.00 . A A .  81 GLU H    1 1 
        3 2159 1 1  81 GLU HA   H 38.898 40.879 135.829 1.00 . A A .  81 GLU HA   1 1 
        3 2160 1 1  81 GLU HB2  H 39.941 39.632 138.158 1.00 . A A .  81 GLU HB2  1 1 
        3 2161 1 1  81 GLU HB3  H 38.936 40.823 138.230 1.00 . A A .  81 GLU HB3  1 1 
        3 2162 1 1  81 GLU HG2  H 37.456 39.190 138.454 1.00 . A A .  81 GLU HG2  1 1 
        3 2163 1 1  81 GLU HG3  H 37.469 39.217 136.895 1.00 . A A .  81 GLU HG3  1 1 
        3 2164 1 1  81 GLU N    N 40.183 39.463 135.514 1.00 . A A .  81 GLU N    1 1 
        3 2165 1 1  81 GLU O    O 40.433 42.737 136.603 1.00 . A A .  81 GLU O    1 1 
        3 2166 1 1  81 GLU OE1  O 39.832 37.498 137.536 1.00 . A A .  81 GLU OE1  1 1 
        3 2167 1 1  81 GLU OE2  O 37.776 36.690 137.773 1.00 . A A .  81 GLU OE2  1 1 
        3 2168 1 1  82 THR C    C 43.196 42.991 135.964 1.00 . A A .  82 THR C    1 1 
        3 2169 1 1  82 THR CA   C 43.034 42.007 137.077 1.00 . A A .  82 THR CA   1 1 
        3 2170 1 1  82 THR CB   C 44.362 41.326 137.227 1.00 . A A .  82 THR CB   1 1 
        3 2171 1 1  82 THR CG2  C 44.185 40.141 138.191 1.00 . A A .  82 THR CG2  1 1 
        3 2172 1 1  82 THR H    H 42.210 40.274 136.685 1.00 . A A .  82 THR H    1 1 
        3 2173 1 1  82 THR HA   H 42.789 42.421 137.919 1.00 . A A .  82 THR HA   1 1 
        3 2174 1 1  82 THR HB   H 45.017 41.952 137.573 1.00 . A A .  82 THR HB   1 1 
        3 2175 1 1  82 THR HG1  H 44.236 40.345 135.632 1.00 . A A .  82 THR HG1  1 1 
        3 2176 1 1  82 THR HG21 H 45.034 39.685 138.303 1.00 . A A .  82 THR HG21 1 1 
        3 2177 1 1  82 THR HG22 H 43.878 40.467 139.051 1.00 . A A .  82 THR HG22 1 1 
        3 2178 1 1  82 THR HG23 H 43.532 39.523 137.828 1.00 . A A .  82 THR HG23 1 1 
        3 2179 1 1  82 THR N    N 41.972 41.098 136.750 1.00 . A A .  82 THR N    1 1 
        3 2180 1 1  82 THR O    O 43.395 44.182 136.200 1.00 . A A .  82 THR O    1 1 
        3 2181 1 1  82 THR OG1  O 44.817 40.851 135.967 1.00 . A A .  82 THR OG1  1 1 
        3 2182 1 1  83 LEU C    C 42.133 44.265 133.451 1.00 . A A .  83 LEU C    1 1 
        3 2183 1 1  83 LEU CA   C 43.284 43.319 133.547 1.00 . A A .  83 LEU CA   1 1 
        3 2184 1 1  83 LEU CB   C 43.331 42.498 132.249 1.00 . A A .  83 LEU CB   1 1 
        3 2185 1 1  83 LEU CD1  C 44.680 40.884 130.813 1.00 . A A .  83 LEU CD1  1 1 
        3 2186 1 1  83 LEU CD2  C 45.849 42.644 132.292 1.00 . A A .  83 LEU CD2  1 1 
        3 2187 1 1  83 LEU CG   C 44.641 41.704 132.116 1.00 . A A .  83 LEU CG   1 1 
        3 2188 1 1  83 LEU H    H 43.015 41.667 134.540 1.00 . A A .  83 LEU H    1 1 
        3 2189 1 1  83 LEU HA   H 44.126 43.792 133.642 1.00 . A A .  83 LEU HA   1 1 
        3 2190 1 1  83 LEU HB2  H 42.579 41.886 132.227 1.00 . A A .  83 LEU HB2  1 1 
        3 2191 1 1  83 LEU HB3  H 43.235 43.092 131.488 1.00 . A A .  83 LEU HB3  1 1 
        3 2192 1 1  83 LEU HD11 H 45.517 40.397 130.762 1.00 . A A .  83 LEU HD11 1 1 
        3 2193 1 1  83 LEU HD12 H 43.940 40.256 130.803 1.00 . A A .  83 LEU HD12 1 1 
        3 2194 1 1  83 LEU HD13 H 44.607 41.481 130.052 1.00 . A A .  83 LEU HD13 1 1 
        3 2195 1 1  83 LEU HD21 H 46.670 42.135 132.207 1.00 . A A .  83 LEU HD21 1 1 
        3 2196 1 1  83 LEU HD22 H 45.824 43.334 131.611 1.00 . A A .  83 LEU HD22 1 1 
        3 2197 1 1  83 LEU HD23 H 45.814 43.056 133.170 1.00 . A A .  83 LEU HD23 1 1 
        3 2198 1 1  83 LEU HG   H 44.688 41.048 132.829 1.00 . A A .  83 LEU HG   1 1 
        3 2199 1 1  83 LEU N    N 43.140 42.500 134.714 1.00 . A A .  83 LEU N    1 1 
        3 2200 1 1  83 LEU O    O 42.301 45.421 133.062 1.00 . A A .  83 LEU O    1 1 
        3 2201 1 1  84 GLU C    C 39.972 45.801 134.593 1.00 . A A .  84 GLU C    1 1 
        3 2202 1 1  84 GLU CA   C 39.768 44.629 133.690 1.00 . A A .  84 GLU CA   1 1 
        3 2203 1 1  84 GLU CB   C 38.482 43.907 134.125 1.00 . A A .  84 GLU CB   1 1 
        3 2204 1 1  84 GLU CD   C 36.843 42.080 133.805 1.00 . A A .  84 GLU CD   1 1 
        3 2205 1 1  84 GLU CG   C 38.103 42.722 133.232 1.00 . A A .  84 GLU CG   1 1 
        3 2206 1 1  84 GLU H    H 40.774 43.000 134.095 1.00 . A A .  84 GLU H    1 1 
        3 2207 1 1  84 GLU HA   H 39.663 44.888 132.761 1.00 . A A .  84 GLU HA   1 1 
        3 2208 1 1  84 GLU HB2  H 38.591 43.592 135.036 1.00 . A A .  84 GLU HB2  1 1 
        3 2209 1 1  84 GLU HB3  H 37.750 44.544 134.130 1.00 . A A .  84 GLU HB3  1 1 
        3 2210 1 1  84 GLU HG2  H 37.948 43.020 132.322 1.00 . A A .  84 GLU HG2  1 1 
        3 2211 1 1  84 GLU HG3  H 38.827 42.077 133.200 1.00 . A A .  84 GLU HG3  1 1 
        3 2212 1 1  84 GLU N    N 40.924 43.794 133.799 1.00 . A A .  84 GLU N    1 1 
        3 2213 1 1  84 GLU O    O 39.653 46.932 134.231 1.00 . A A .  84 GLU O    1 1 
        3 2214 1 1  84 GLU OE1  O 35.956 42.837 134.280 1.00 . A A .  84 GLU OE1  1 1 
        3 2215 1 1  84 GLU OE2  O 36.756 40.822 133.784 1.00 . A A .  84 GLU OE2  1 1 
        3 2216 1 1  85 ASP C    C 41.831 47.496 136.244 1.00 . A A .  85 ASP C    1 1 
        3 2217 1 1  85 ASP CA   C 40.767 46.583 136.765 1.00 . A A .  85 ASP CA   1 1 
        3 2218 1 1  85 ASP CB   C 41.251 46.051 138.123 1.00 . A A .  85 ASP CB   1 1 
        3 2219 1 1  85 ASP CG   C 41.347 47.238 139.067 1.00 . A A .  85 ASP CG   1 1 
        3 2220 1 1  85 ASP H    H 40.746 44.764 136.063 1.00 . A A .  85 ASP H    1 1 
        3 2221 1 1  85 ASP HA   H 39.920 47.036 136.901 1.00 . A A .  85 ASP HA   1 1 
        3 2222 1 1  85 ASP HB2  H 40.634 45.388 138.470 1.00 . A A .  85 ASP HB2  1 1 
        3 2223 1 1  85 ASP HB3  H 42.113 45.616 138.032 1.00 . A A .  85 ASP HB3  1 1 
        3 2224 1 1  85 ASP N    N 40.517 45.550 135.800 1.00 . A A .  85 ASP N    1 1 
        3 2225 1 1  85 ASP O    O 41.806 48.702 136.489 1.00 . A A .  85 ASP O    1 1 
        3 2226 1 1  85 ASP OD1  O 40.398 48.068 139.070 1.00 . A A .  85 ASP OD1  1 1 
        3 2227 1 1  85 ASP OD2  O 42.364 47.325 139.806 1.00 . A A .  85 ASP OD2  1 1 
        3 2228 1 1  86 ALA C    C 43.384 48.695 134.020 1.00 . A A .  86 ALA C    1 1 
        3 2229 1 1  86 ALA CA   C 43.908 47.687 134.994 1.00 . A A .  86 ALA CA   1 1 
        3 2230 1 1  86 ALA CB   C 44.949 46.815 134.271 1.00 . A A .  86 ALA CB   1 1 
        3 2231 1 1  86 ALA H    H 42.838 46.091 135.330 1.00 . A A .  86 ALA H    1 1 
        3 2232 1 1  86 ALA HA   H 44.347 48.109 135.749 1.00 . A A .  86 ALA HA   1 1 
        3 2233 1 1  86 ALA HB1  H 45.666 47.377 133.937 1.00 . A A .  86 ALA HB1  1 1 
        3 2234 1 1  86 ALA HB2  H 45.312 46.163 134.891 1.00 . A A .  86 ALA HB2  1 1 
        3 2235 1 1  86 ALA HB3  H 44.527 46.355 133.529 1.00 . A A .  86 ALA HB3  1 1 
        3 2236 1 1  86 ALA N    N 42.810 46.929 135.520 1.00 . A A .  86 ALA N    1 1 
        3 2237 1 1  86 ALA O    O 43.889 49.814 133.944 1.00 . A A .  86 ALA O    1 1 
        3 2238 1 1  87 VAL C    C 41.220 50.410 133.003 1.00 . A A .  87 VAL C    1 1 
        3 2239 1 1  87 VAL CA   C 41.851 49.264 132.267 1.00 . A A .  87 VAL CA   1 1 
        3 2240 1 1  87 VAL CB   C 40.845 48.688 131.311 1.00 . A A .  87 VAL CB   1 1 
        3 2241 1 1  87 VAL CG1  C 39.489 48.550 132.020 1.00 . A A .  87 VAL CG1  1 1 
        3 2242 1 1  87 VAL CG2  C 40.820 49.556 130.040 1.00 . A A .  87 VAL CG2  1 1 
        3 2243 1 1  87 VAL H    H 41.979 47.555 133.236 1.00 . A A .  87 VAL H    1 1 
        3 2244 1 1  87 VAL HA   H 42.607 49.547 131.730 1.00 . A A .  87 VAL HA   1 1 
        3 2245 1 1  87 VAL HB   H 41.085 47.792 131.027 1.00 . A A .  87 VAL HB   1 1 
        3 2246 1 1  87 VAL HG11 H 38.838 48.178 131.404 1.00 . A A .  87 VAL HG11 1 1 
        3 2247 1 1  87 VAL HG12 H 39.582 47.962 132.785 1.00 . A A .  87 VAL HG12 1 1 
        3 2248 1 1  87 VAL HG13 H 39.189 49.423 132.318 1.00 . A A .  87 VAL HG13 1 1 
        3 2249 1 1  87 VAL HG21 H 40.174 49.194 129.414 1.00 . A A .  87 VAL HG21 1 1 
        3 2250 1 1  87 VAL HG22 H 40.571 50.464 130.273 1.00 . A A .  87 VAL HG22 1 1 
        3 2251 1 1  87 VAL HG23 H 41.700 49.557 129.631 1.00 . A A .  87 VAL HG23 1 1 
        3 2252 1 1  87 VAL N    N 42.364 48.324 133.225 1.00 . A A .  87 VAL N    1 1 
        3 2253 1 1  87 VAL O    O 41.300 51.558 132.564 1.00 . A A .  87 VAL O    1 1 
        3 2254 1 1  88 LYS C    C 40.918 52.051 135.502 1.00 . A A .  88 LYS C    1 1 
        3 2255 1 1  88 LYS CA   C 39.897 51.115 134.929 1.00 . A A .  88 LYS CA   1 1 
        3 2256 1 1  88 LYS CB   C 39.151 50.506 136.128 1.00 . A A .  88 LYS CB   1 1 
        3 2257 1 1  88 LYS CD   C 37.653 50.944 138.160 1.00 . A A .  88 LYS CD   1 1 
        3 2258 1 1  88 LYS CE   C 37.036 51.994 139.088 1.00 . A A .  88 LYS CE   1 1 
        3 2259 1 1  88 LYS CG   C 38.547 51.545 137.074 1.00 . A A .  88 LYS CG   1 1 
        3 2260 1 1  88 LYS H    H 40.449 49.312 134.431 1.00 . A A .  88 LYS H    1 1 
        3 2261 1 1  88 LYS HA   H 39.273 51.571 134.343 1.00 . A A .  88 LYS HA   1 1 
        3 2262 1 1  88 LYS HB2  H 38.443 49.931 135.799 1.00 . A A .  88 LYS HB2  1 1 
        3 2263 1 1  88 LYS HB3  H 39.764 49.944 136.628 1.00 . A A .  88 LYS HB3  1 1 
        3 2264 1 1  88 LYS HD2  H 36.942 50.435 137.740 1.00 . A A .  88 LYS HD2  1 1 
        3 2265 1 1  88 LYS HD3  H 38.173 50.320 138.689 1.00 . A A .  88 LYS HD3  1 1 
        3 2266 1 1  88 LYS HE2  H 37.724 52.598 139.407 1.00 . A A .  88 LYS HE2  1 1 
        3 2267 1 1  88 LYS HE3  H 36.393 52.530 138.599 1.00 . A A .  88 LYS HE3  1 1 
        3 2268 1 1  88 LYS HG2  H 39.265 52.042 137.496 1.00 . A A .  88 LYS HG2  1 1 
        3 2269 1 1  88 LYS HG3  H 38.029 52.180 136.555 1.00 . A A .  88 LYS HG3  1 1 
        3 2270 1 1  88 LYS HZ1  H 36.018 51.950 140.768 1.00 . A A .  88 LYS HZ1  1 1 
        3 2271 1 1  88 LYS HZ2  H 35.732 50.794 139.936 1.00 . A A .  88 LYS HZ2  1 1 
        3 2272 1 1  88 LYS HZ3  H 36.973 50.857 140.689 1.00 . A A .  88 LYS HZ3  1 1 
        3 2273 1 1  88 LYS N    N 40.539 50.112 134.128 1.00 . A A .  88 LYS N    1 1 
        3 2274 1 1  88 LYS NZ   N 36.374 51.333 140.234 1.00 . A A .  88 LYS NZ   1 1 
        3 2275 1 1  88 LYS O    O 40.801 53.265 135.335 1.00 . A A .  88 LYS O    1 1 
        3 2276 1 1  89 HIS C    C 44.311 52.029 136.317 1.00 . A A .  89 HIS C    1 1 
        3 2277 1 1  89 HIS CA   C 42.935 52.395 136.782 1.00 . A A .  89 HIS CA   1 1 
        3 2278 1 1  89 HIS CB   C 42.996 52.337 138.316 1.00 . A A .  89 HIS CB   1 1 
        3 2279 1 1  89 HIS CD2  C 40.830 52.266 139.726 1.00 . A A .  89 HIS CD2  1 1 
        3 2280 1 1  89 HIS CE1  C 40.318 54.347 139.739 1.00 . A A .  89 HIS CE1  1 1 
        3 2281 1 1  89 HIS CG   C 41.786 52.895 138.995 1.00 . A A .  89 HIS CG   1 1 
        3 2282 1 1  89 HIS H    H 42.102 50.677 136.293 1.00 . A A .  89 HIS H    1 1 
        3 2283 1 1  89 HIS HA   H 42.653 53.283 136.511 1.00 . A A .  89 HIS HA   1 1 
        3 2284 1 1  89 HIS HB2  H 43.113 51.414 138.591 1.00 . A A .  89 HIS HB2  1 1 
        3 2285 1 1  89 HIS HB3  H 43.778 52.824 138.618 1.00 . A A .  89 HIS HB3  1 1 
        3 2286 1 1  89 HIS HD1  H 41.885 54.870 138.621 1.00 . A A .  89 HIS HD1  1 1 
        3 2287 1 1  89 HIS HD2  H 40.802 51.351 139.888 1.00 . A A .  89 HIS HD2  1 1 
        3 2288 1 1  89 HIS HE1  H 39.883 55.153 139.900 1.00 . A A .  89 HIS HE1  1 1 
        3 2289 1 1  89 HIS N    N 41.961 51.518 136.182 1.00 . A A .  89 HIS N    1 1 
        3 2290 1 1  89 HIS ND1  N 41.455 54.232 139.005 1.00 . A A .  89 HIS ND1  1 1 
        3 2291 1 1  89 HIS NE2  N 39.902 53.181 140.197 1.00 . A A .  89 HIS NE2  1 1 
        3 2292 1 1  89 HIS O    O 44.912 51.051 136.760 1.00 . A A .  89 HIS O    1 1 
        3 2293 1 1  90 PRO C    C 47.219 52.968 135.837 1.00 . A A .  90 PRO C    1 1 
        3 2294 1 1  90 PRO CA   C 46.116 52.648 134.873 1.00 . A A .  90 PRO CA   1 1 
        3 2295 1 1  90 PRO CB   C 46.170 53.521 133.618 1.00 . A A .  90 PRO CB   1 1 
        3 2296 1 1  90 PRO CD   C 43.900 53.461 134.448 1.00 . A A .  90 PRO CD   1 1 
        3 2297 1 1  90 PRO CG   C 44.708 53.600 133.152 1.00 . A A .  90 PRO CG   1 1 
        3 2298 1 1  90 PRO HA   H 46.270 51.711 134.673 1.00 . A A .  90 PRO HA   1 1 
        3 2299 1 1  90 PRO HB2  H 46.528 54.401 133.813 1.00 . A A .  90 PRO HB2  1 1 
        3 2300 1 1  90 PRO HB3  H 46.738 53.128 132.937 1.00 . A A .  90 PRO HB3  1 1 
        3 2301 1 1  90 PRO HD2  H 43.604 54.328 134.768 1.00 . A A .  90 PRO HD2  1 1 
        3 2302 1 1  90 PRO HD3  H 43.105 52.924 134.306 1.00 . A A .  90 PRO HD3  1 1 
        3 2303 1 1  90 PRO HG2  H 44.522 54.441 132.706 1.00 . A A .  90 PRO HG2  1 1 
        3 2304 1 1  90 PRO HG3  H 44.496 52.892 132.523 1.00 . A A .  90 PRO HG3  1 1 
        3 2305 1 1  90 PRO N    N 44.793 52.828 135.407 1.00 . A A .  90 PRO N    1 1 
        3 2306 1 1  90 PRO O    O 48.277 52.349 135.757 1.00 . A A .  90 PRO O    1 1 
        3 2307 1 1  91 GLU C    C 48.421 53.289 138.551 1.00 . A A .  91 GLU C    1 1 
        3 2308 1 1  91 GLU CA   C 47.986 54.404 137.659 1.00 . A A .  91 GLU CA   1 1 
        3 2309 1 1  91 GLU CB   C 47.459 55.567 138.523 1.00 . A A .  91 GLU CB   1 1 
        3 2310 1 1  91 GLU CD   C 48.206 55.540 140.895 1.00 . A A .  91 GLU CD   1 1 
        3 2311 1 1  91 GLU CG   C 48.486 56.117 139.510 1.00 . A A .  91 GLU CG   1 1 
        3 2312 1 1  91 GLU H    H 46.220 54.298 136.854 1.00 . A A .  91 GLU H    1 1 
        3 2313 1 1  91 GLU HA   H 48.732 54.733 137.134 1.00 . A A .  91 GLU HA   1 1 
        3 2314 1 1  91 GLU HB2  H 47.167 56.285 137.940 1.00 . A A .  91 GLU HB2  1 1 
        3 2315 1 1  91 GLU HB3  H 46.679 55.266 139.015 1.00 . A A .  91 GLU HB3  1 1 
        3 2316 1 1  91 GLU HG2  H 49.383 55.883 139.225 1.00 . A A .  91 GLU HG2  1 1 
        3 2317 1 1  91 GLU HG3  H 48.440 57.086 139.535 1.00 . A A .  91 GLU HG3  1 1 
        3 2318 1 1  91 GLU N    N 46.986 53.920 136.754 1.00 . A A .  91 GLU N    1 1 
        3 2319 1 1  91 GLU O    O 49.549 53.274 139.045 1.00 . A A .  91 GLU O    1 1 
        3 2320 1 1  91 GLU OE1  O 47.845 54.338 141.002 1.00 . A A .  91 GLU OE1  1 1 
        3 2321 1 1  91 GLU OE2  O 48.340 56.312 141.881 1.00 . A A .  91 GLU OE2  1 1 
        3 2322 1 1  92 LYS C    C 48.785 50.339 139.156 1.00 . A A .  92 LYS C    1 1 
        3 2323 1 1  92 LYS CA   C 47.724 51.253 139.704 1.00 . A A .  92 LYS CA   1 1 
        3 2324 1 1  92 LYS CB   C 46.450 50.418 139.879 1.00 . A A .  92 LYS CB   1 1 
        3 2325 1 1  92 LYS CD   C 45.156 48.770 141.334 1.00 . A A .  92 LYS CD   1 1 
        3 2326 1 1  92 LYS CE   C 45.165 47.921 142.606 1.00 . A A .  92 LYS CE   1 1 
        3 2327 1 1  92 LYS CG   C 46.519 49.382 141.000 1.00 . A A .  92 LYS CG   1 1 
        3 2328 1 1  92 LYS H    H 46.706 52.367 138.482 1.00 . A A .  92 LYS H    1 1 
        3 2329 1 1  92 LYS HA   H 48.004 51.627 140.554 1.00 . A A .  92 LYS HA   1 1 
        3 2330 1 1  92 LYS HB2  H 45.706 51.016 140.052 1.00 . A A .  92 LYS HB2  1 1 
        3 2331 1 1  92 LYS HB3  H 46.259 49.962 139.044 1.00 . A A .  92 LYS HB3  1 1 
        3 2332 1 1  92 LYS HD2  H 44.505 49.482 141.433 1.00 . A A .  92 LYS HD2  1 1 
        3 2333 1 1  92 LYS HD3  H 44.864 48.221 140.589 1.00 . A A .  92 LYS HD3  1 1 
        3 2334 1 1  92 LYS HE2  H 45.499 48.444 143.351 1.00 . A A .  92 LYS HE2  1 1 
        3 2335 1 1  92 LYS HE3  H 44.261 47.653 142.831 1.00 . A A .  92 LYS HE3  1 1 
        3 2336 1 1  92 LYS HG2  H 47.131 48.675 140.743 1.00 . A A .  92 LYS HG2  1 1 
        3 2337 1 1  92 LYS HG3  H 46.885 49.798 141.796 1.00 . A A .  92 LYS HG3  1 1 
        3 2338 1 1  92 LYS HZ1  H 45.846 46.134 143.053 1.00 . A A .  92 LYS HZ1  1 1 
        3 2339 1 1  92 LYS HZ2  H 45.831 46.360 141.618 1.00 . A A .  92 LYS HZ2  1 1 
        3 2340 1 1  92 LYS HZ3  H 46.870 46.961 142.437 1.00 . A A .  92 LYS HZ3  1 1 
        3 2341 1 1  92 LYS N    N 47.496 52.357 138.823 1.00 . A A .  92 LYS N    1 1 
        3 2342 1 1  92 LYS NZ   N 46.012 46.725 142.409 1.00 . A A .  92 LYS NZ   1 1 
        3 2343 1 1  92 LYS O    O 49.610 49.840 139.921 1.00 . A A .  92 LYS O    1 1 
        3 2344 1 1  93 TYR C    C 50.683 49.782 136.334 1.00 . A A .  93 TYR C    1 1 
        3 2345 1 1  93 TYR CA   C 49.768 49.117 137.337 1.00 . A A .  93 TYR CA   1 1 
        3 2346 1 1  93 TYR CB   C 49.102 47.956 136.574 1.00 . A A .  93 TYR CB   1 1 
        3 2347 1 1  93 TYR CD1  C 46.844 48.010 137.592 1.00 . A A .  93 TYR CD1  1 1 
        3 2348 1 1  93 TYR CD2  C 48.222 46.133 138.045 1.00 . A A .  93 TYR CD2  1 1 
        3 2349 1 1  93 TYR CE1  C 45.848 47.474 138.371 1.00 . A A .  93 TYR CE1  1 1 
        3 2350 1 1  93 TYR CE2  C 47.227 45.589 138.825 1.00 . A A .  93 TYR CE2  1 1 
        3 2351 1 1  93 TYR CG   C 48.041 47.352 137.431 1.00 . A A .  93 TYR CG   1 1 
        3 2352 1 1  93 TYR CZ   C 46.039 46.263 138.987 1.00 . A A .  93 TYR CZ   1 1 
        3 2353 1 1  93 TYR H    H 48.262 50.395 137.244 1.00 . A A .  93 TYR H    1 1 
        3 2354 1 1  93 TYR HA   H 50.248 48.794 138.116 1.00 . A A .  93 TYR HA   1 1 
        3 2355 1 1  93 TYR HB2  H 48.718 48.278 135.744 1.00 . A A .  93 TYR HB2  1 1 
        3 2356 1 1  93 TYR HB3  H 49.764 47.287 136.340 1.00 . A A .  93 TYR HB3  1 1 
        3 2357 1 1  93 TYR HD1  H 46.708 48.827 137.169 1.00 . A A .  93 TYR HD1  1 1 
        3 2358 1 1  93 TYR HD2  H 49.023 45.674 137.932 1.00 . A A .  93 TYR HD2  1 1 
        3 2359 1 1  93 TYR HE1  H 45.046 47.931 138.481 1.00 . A A .  93 TYR HE1  1 1 
        3 2360 1 1  93 TYR HE2  H 47.358 44.768 139.241 1.00 . A A .  93 TYR HE2  1 1 
        3 2361 1 1  93 TYR HH   H 44.324 46.189 139.719 1.00 . A A .  93 TYR HH   1 1 
        3 2362 1 1  93 TYR N    N 48.793 50.059 137.831 1.00 . A A .  93 TYR N    1 1 
        3 2363 1 1  93 TYR O    O 50.506 49.602 135.129 1.00 . A A .  93 TYR O    1 1 
        3 2364 1 1  93 TYR OH   O 45.014 45.715 139.785 1.00 . A A .  93 TYR OH   1 1 
        3 2365 1 1  94 PRO C    C 53.475 50.148 135.124 1.00 . A A .  94 PRO C    1 1 
        3 2366 1 1  94 PRO CA   C 52.561 51.132 135.796 1.00 . A A .  94 PRO CA   1 1 
        3 2367 1 1  94 PRO CB   C 53.306 52.234 136.550 1.00 . A A .  94 PRO CB   1 1 
        3 2368 1 1  94 PRO CD   C 51.519 51.354 137.943 1.00 . A A .  94 PRO CD   1 1 
        3 2369 1 1  94 PRO CG   C 52.326 52.634 137.665 1.00 . A A .  94 PRO CG   1 1 
        3 2370 1 1  94 PRO HA   H 52.062 51.500 135.050 1.00 . A A .  94 PRO HA   1 1 
        3 2371 1 1  94 PRO HB2  H 54.147 51.913 136.912 1.00 . A A .  94 PRO HB2  1 1 
        3 2372 1 1  94 PRO HB3  H 53.514 52.984 135.972 1.00 . A A .  94 PRO HB3  1 1 
        3 2373 1 1  94 PRO HD2  H 51.855 50.894 138.728 1.00 . A A .  94 PRO HD2  1 1 
        3 2374 1 1  94 PRO HD3  H 50.586 51.560 138.112 1.00 . A A .  94 PRO HD3  1 1 
        3 2375 1 1  94 PRO HG2  H 52.797 52.935 138.458 1.00 . A A .  94 PRO HG2  1 1 
        3 2376 1 1  94 PRO HG3  H 51.749 53.362 137.385 1.00 . A A .  94 PRO HG3  1 1 
        3 2377 1 1  94 PRO N    N 51.665 50.533 136.754 1.00 . A A .  94 PRO N    1 1 
        3 2378 1 1  94 PRO O    O 53.781 50.314 133.945 1.00 . A A .  94 PRO O    1 1 
        3 2379 1 1  95 GLN C    C 54.293 47.015 134.753 1.00 . A A .  95 GLN C    1 1 
        3 2380 1 1  95 GLN CA   C 54.893 48.128 135.560 1.00 . A A .  95 GLN CA   1 1 
        3 2381 1 1  95 GLN CB   C 55.543 47.514 136.814 1.00 . A A .  95 GLN CB   1 1 
        3 2382 1 1  95 GLN CD   C 57.294 46.074 137.802 1.00 . A A .  95 GLN CD   1 1 
        3 2383 1 1  95 GLN CG   C 56.705 46.578 136.492 1.00 . A A .  95 GLN CG   1 1 
        3 2384 1 1  95 GLN H    H 53.694 49.087 136.715 1.00 . A A .  95 GLN H    1 1 
        3 2385 1 1  95 GLN HA   H 55.563 48.575 135.019 1.00 . A A .  95 GLN HA   1 1 
        3 2386 1 1  95 GLN HB2  H 55.860 48.228 137.389 1.00 . A A .  95 GLN HB2  1 1 
        3 2387 1 1  95 GLN HB3  H 54.870 47.025 137.313 1.00 . A A .  95 GLN HB3  1 1 
        3 2388 1 1  95 GLN HE21 H 59.034 46.089 137.273 1.00 . A A .  95 GLN HE21 1 1 
        3 2389 1 1  95 GLN HE22 H 58.826 45.627 138.674 1.00 . A A .  95 GLN HE22 1 1 
        3 2390 1 1  95 GLN HG2  H 56.398 45.833 135.951 1.00 . A A .  95 GLN HG2  1 1 
        3 2391 1 1  95 GLN HG3  H 57.381 47.044 135.976 1.00 . A A .  95 GLN HG3  1 1 
        3 2392 1 1  95 GLN N    N 53.952 49.160 135.898 1.00 . A A .  95 GLN N    1 1 
        3 2393 1 1  95 GLN NE2  N 58.506 45.914 137.929 1.00 . A A .  95 GLN NE2  1 1 
        3 2394 1 1  95 GLN O    O 55.018 46.293 134.072 1.00 . A A .  95 GLN O    1 1 
        3 2395 1 1  95 GLN OE1  O 56.415 45.812 138.807 1.00 . A A .  95 GLN OE1  1 1 
        3 2396 1 1  96 LEU C    C 52.688 45.392 132.897 1.00 . A A .  96 LEU C    1 1 
        3 2397 1 1  96 LEU CA   C 52.290 45.664 134.313 1.00 . A A .  96 LEU CA   1 1 
        3 2398 1 1  96 LEU CB   C 50.753 45.795 134.376 1.00 . A A .  96 LEU CB   1 1 
        3 2399 1 1  96 LEU CD1  C 50.298 43.306 134.596 1.00 . A A .  96 LEU CD1  1 1 
        3 2400 1 1  96 LEU CD2  C 48.459 44.880 133.795 1.00 . A A .  96 LEU CD2  1 1 
        3 2401 1 1  96 LEU CG   C 49.968 44.591 133.826 1.00 . A A .  96 LEU CG   1 1 
        3 2402 1 1  96 LEU H    H 52.434 47.375 135.238 1.00 . A A .  96 LEU H    1 1 
        3 2403 1 1  96 LEU HA   H 52.566 44.923 134.874 1.00 . A A .  96 LEU HA   1 1 
        3 2404 1 1  96 LEU HB2  H 50.493 45.938 135.300 1.00 . A A .  96 LEU HB2  1 1 
        3 2405 1 1  96 LEU HB3  H 50.490 46.587 133.882 1.00 . A A .  96 LEU HB3  1 1 
        3 2406 1 1  96 LEU HD11 H 49.789 42.567 134.227 1.00 . A A .  96 LEU HD11 1 1 
        3 2407 1 1  96 LEU HD12 H 51.246 43.116 134.518 1.00 . A A .  96 LEU HD12 1 1 
        3 2408 1 1  96 LEU HD13 H 50.068 43.421 135.531 1.00 . A A .  96 LEU HD13 1 1 
        3 2409 1 1  96 LEU HD21 H 47.988 44.107 133.445 1.00 . A A .  96 LEU HD21 1 1 
        3 2410 1 1  96 LEU HD22 H 48.147 45.068 134.694 1.00 . A A .  96 LEU HD22 1 1 
        3 2411 1 1  96 LEU HD23 H 48.288 45.647 133.226 1.00 . A A .  96 LEU HD23 1 1 
        3 2412 1 1  96 LEU HG   H 50.249 44.446 132.909 1.00 . A A .  96 LEU HG   1 1 
        3 2413 1 1  96 LEU N    N 52.963 46.819 134.849 1.00 . A A .  96 LEU N    1 1 
        3 2414 1 1  96 LEU O    O 52.630 46.268 132.037 1.00 . A A .  96 LEU O    1 1 
        3 2415 1 1  97 THR C    C 52.882 42.426 130.965 1.00 . A A .  97 THR C    1 1 
        3 2416 1 1  97 THR CA   C 53.543 43.733 131.317 1.00 . A A .  97 THR CA   1 1 
        3 2417 1 1  97 THR CB   C 55.024 43.514 131.206 1.00 . A A .  97 THR CB   1 1 
        3 2418 1 1  97 THR CG2  C 55.349 43.116 129.757 1.00 . A A .  97 THR CG2  1 1 
        3 2419 1 1  97 THR H    H 53.156 43.509 133.221 1.00 . A A .  97 THR H    1 1 
        3 2420 1 1  97 THR HA   H 53.296 44.457 130.720 1.00 . A A .  97 THR HA   1 1 
        3 2421 1 1  97 THR HB   H 55.300 42.809 131.812 1.00 . A A .  97 THR HB   1 1 
        3 2422 1 1  97 THR HG1  H 55.502 44.934 132.334 1.00 . A A .  97 THR HG1  1 1 
        3 2423 1 1  97 THR HG21 H 56.304 42.970 129.668 1.00 . A A .  97 THR HG21 1 1 
        3 2424 1 1  97 THR HG22 H 54.875 42.300 129.531 1.00 . A A .  97 THR HG22 1 1 
        3 2425 1 1  97 THR HG23 H 55.073 43.826 129.157 1.00 . A A .  97 THR HG23 1 1 
        3 2426 1 1  97 THR N    N 53.115 44.134 132.631 1.00 . A A .  97 THR N    1 1 
        3 2427 1 1  97 THR O    O 52.646 41.578 131.829 1.00 . A A .  97 THR O    1 1 
        3 2428 1 1  97 THR OG1  O 55.724 44.698 131.559 1.00 . A A .  97 THR OG1  1 1 
        3 2429 1 1  98 ILE C    C 52.548 40.623 127.920 1.00 . A A .  98 ILE C    1 1 
        3 2430 1 1  98 ILE CA   C 51.899 41.049 129.202 1.00 . A A .  98 ILE CA   1 1 
        3 2431 1 1  98 ILE CB   C 50.469 41.273 128.792 1.00 . A A .  98 ILE CB   1 1 
        3 2432 1 1  98 ILE CD1  C 48.307 42.482 129.349 1.00 . A A .  98 ILE CD1  1 1 
        3 2433 1 1  98 ILE CG1  C 49.670 42.019 129.862 1.00 . A A .  98 ILE CG1  1 1 
        3 2434 1 1  98 ILE CG2  C 49.846 39.904 128.491 1.00 . A A .  98 ILE CG2  1 1 
        3 2435 1 1  98 ILE H    H 52.731 42.815 129.041 1.00 . A A .  98 ILE H    1 1 
        3 2436 1 1  98 ILE HA   H 51.951 40.419 129.938 1.00 . A A .  98 ILE HA   1 1 
        3 2437 1 1  98 ILE HB   H 50.447 41.836 128.003 1.00 . A A .  98 ILE HB   1 1 
        3 2438 1 1  98 ILE HD11 H 47.836 42.949 130.057 1.00 . A A .  98 ILE HD11 1 1 
        3 2439 1 1  98 ILE HD12 H 48.431 43.080 128.595 1.00 . A A .  98 ILE HD12 1 1 
        3 2440 1 1  98 ILE HD13 H 47.788 41.712 129.069 1.00 . A A .  98 ILE HD13 1 1 
        3 2441 1 1  98 ILE HG12 H 49.545 41.441 130.631 1.00 . A A .  98 ILE HG12 1 1 
        3 2442 1 1  98 ILE HG13 H 50.178 42.788 130.165 1.00 . A A .  98 ILE HG13 1 1 
        3 2443 1 1  98 ILE HG21 H 48.921 40.021 128.223 1.00 . A A .  98 ILE HG21 1 1 
        3 2444 1 1  98 ILE HG22 H 50.338 39.475 127.773 1.00 . A A .  98 ILE HG22 1 1 
        3 2445 1 1  98 ILE HG23 H 49.885 39.349 129.286 1.00 . A A .  98 ILE HG23 1 1 
        3 2446 1 1  98 ILE N    N 52.562 42.243 129.661 1.00 . A A .  98 ILE N    1 1 
        3 2447 1 1  98 ILE O    O 53.129 41.445 127.212 1.00 . A A .  98 ILE O    1 1 
        3 2448 1 1  99 ARG C    C 51.809 38.767 125.398 1.00 . A A .  99 ARG C    1 1 
        3 2449 1 1  99 ARG CA   C 52.981 38.851 126.331 1.00 . A A .  99 ARG CA   1 1 
        3 2450 1 1  99 ARG CB   C 53.657 37.476 126.423 1.00 . A A .  99 ARG CB   1 1 
        3 2451 1 1  99 ARG CD   C 56.041 38.349 126.532 1.00 . A A .  99 ARG CD   1 1 
        3 2452 1 1  99 ARG CG   C 54.950 37.541 127.233 1.00 . A A .  99 ARG CG   1 1 
        3 2453 1 1  99 ARG CZ   C 58.479 38.251 126.915 1.00 . A A .  99 ARG CZ   1 1 
        3 2454 1 1  99 ARG H    H 52.101 38.710 128.078 1.00 . A A .  99 ARG H    1 1 
        3 2455 1 1  99 ARG HA   H 53.669 39.464 126.027 1.00 . A A .  99 ARG HA   1 1 
        3 2456 1 1  99 ARG HB2  H 53.048 36.842 126.833 1.00 . A A .  99 ARG HB2  1 1 
        3 2457 1 1  99 ARG HB3  H 53.849 37.148 125.530 1.00 . A A .  99 ARG HB3  1 1 
        3 2458 1 1  99 ARG HD2  H 56.271 37.945 125.681 1.00 . A A .  99 ARG HD2  1 1 
        3 2459 1 1  99 ARG HD3  H 55.732 39.249 126.344 1.00 . A A .  99 ARG HD3  1 1 
        3 2460 1 1  99 ARG HE   H 57.114 38.477 128.281 1.00 . A A .  99 ARG HE   1 1 
        3 2461 1 1  99 ARG HG2  H 54.766 37.936 128.099 1.00 . A A .  99 ARG HG2  1 1 
        3 2462 1 1  99 ARG HG3  H 55.272 36.640 127.395 1.00 . A A .  99 ARG HG3  1 1 
        3 2463 1 1  99 ARG HH11 H 57.962 37.894 125.076 1.00 . A A .  99 ARG HH11 1 1 
        3 2464 1 1  99 ARG HH12 H 59.440 37.903 125.263 1.00 . A A .  99 ARG HH12 1 1 
        3 2465 1 1  99 ARG HH21 H 59.472 38.559 128.557 1.00 . A A .  99 ARG HH21 1 1 
        3 2466 1 1  99 ARG HH22 H 60.363 38.309 127.390 1.00 . A A .  99 ARG HH22 1 1 
        3 2467 1 1  99 ARG N    N 52.459 39.317 127.585 1.00 . A A .  99 ARG N    1 1 
        3 2468 1 1  99 ARG NE   N 57.222 38.379 127.433 1.00 . A A .  99 ARG NE   1 1 
        3 2469 1 1  99 ARG NH1  N 58.648 37.983 125.588 1.00 . A A .  99 ARG NH1  1 1 
        3 2470 1 1  99 ARG NH2  N 59.573 38.390 127.720 1.00 . A A .  99 ARG NH2  1 1 
        3 2471 1 1  99 ARG O    O 50.837 38.063 125.668 1.00 . A A .  99 ARG O    1 1 
        3 2472 1 1 100 VAL C    C 50.871 38.792 122.171 1.00 . A A . 100 VAL C    1 1 
        3 2473 1 1 100 VAL CA   C 50.749 39.674 123.385 1.00 . A A . 100 VAL CA   1 1 
        3 2474 1 1 100 VAL CB   C 50.377 41.067 122.986 1.00 . A A . 100 VAL CB   1 1 
        3 2475 1 1 100 VAL CG1  C 49.720 41.728 124.212 1.00 . A A . 100 VAL CG1  1 1 
        3 2476 1 1 100 VAL CG2  C 51.636 41.803 122.517 1.00 . A A . 100 VAL CG2  1 1 
        3 2477 1 1 100 VAL H    H 52.432 40.207 124.221 1.00 . A A . 100 VAL H    1 1 
        3 2478 1 1 100 VAL HA   H 50.026 39.270 123.889 1.00 . A A . 100 VAL HA   1 1 
        3 2479 1 1 100 VAL HB   H 49.749 41.088 122.247 1.00 . A A . 100 VAL HB   1 1 
        3 2480 1 1 100 VAL HG11 H 49.464 42.637 123.991 1.00 . A A . 100 VAL HG11 1 1 
        3 2481 1 1 100 VAL HG12 H 48.932 41.224 124.468 1.00 . A A . 100 VAL HG12 1 1 
        3 2482 1 1 100 VAL HG13 H 50.350 41.740 124.950 1.00 . A A . 100 VAL HG13 1 1 
        3 2483 1 1 100 VAL HG21 H 51.404 42.708 122.256 1.00 . A A . 100 VAL HG21 1 1 
        3 2484 1 1 100 VAL HG22 H 52.283 41.831 123.239 1.00 . A A . 100 VAL HG22 1 1 
        3 2485 1 1 100 VAL HG23 H 52.020 41.337 121.758 1.00 . A A . 100 VAL HG23 1 1 
        3 2486 1 1 100 VAL N    N 51.807 39.633 124.360 1.00 . A A . 100 VAL N    1 1 
        3 2487 1 1 100 VAL O    O 49.861 38.248 121.725 1.00 . A A . 100 VAL O    1 1 
        3 2488 1 1 101 SER C    C 53.549 37.622 119.947 1.00 . A A . 101 SER C    1 1 
        3 2489 1 1 101 SER CA   C 52.124 37.808 120.393 1.00 . A A . 101 SER CA   1 1 
        3 2490 1 1 101 SER CB   C 51.339 38.345 119.186 1.00 . A A . 101 SER CB   1 1 
        3 2491 1 1 101 SER H    H 52.799 39.069 121.763 1.00 . A A . 101 SER H    1 1 
        3 2492 1 1 101 SER HA   H 51.724 36.972 120.680 1.00 . A A . 101 SER HA   1 1 
        3 2493 1 1 101 SER HB2  H 51.294 37.668 118.493 1.00 . A A . 101 SER HB2  1 1 
        3 2494 1 1 101 SER HB3  H 50.426 38.544 119.447 1.00 . A A . 101 SER HB3  1 1 
        3 2495 1 1 101 SER HG   H 52.695 39.310 118.322 1.00 . A A . 101 SER HG   1 1 
        3 2496 1 1 101 SER N    N 52.067 38.675 121.542 1.00 . A A . 101 SER N    1 1 
        3 2497 1 1 101 SER O    O 53.840 37.681 118.751 1.00 . A A . 101 SER O    1 1 
        3 2498 1 1 101 SER OG   O 51.963 39.515 118.679 1.00 . A A . 101 SER OG   1 1 
        3 2499 1 1 102 GLY C    C 56.657 38.165 121.172 1.00 . A A . 102 GLY C    1 1 
        3 2500 1 1 102 GLY CA   C 55.833 37.085 120.537 1.00 . A A . 102 GLY CA   1 1 
        3 2501 1 1 102 GLY H    H 54.268 37.144 121.713 1.00 . A A . 102 GLY H    1 1 
        3 2502 1 1 102 GLY HA2  H 56.137 36.214 120.837 1.00 . A A . 102 GLY HA2  1 1 
        3 2503 1 1 102 GLY HA3  H 55.941 37.107 119.573 1.00 . A A . 102 GLY HA3  1 1 
        3 2504 1 1 102 GLY N    N 54.453 37.272 120.883 1.00 . A A . 102 GLY N    1 1 
        3 2505 1 1 102 GLY O    O 57.887 38.106 121.151 1.00 . A A . 102 GLY O    1 1 
        3 2506 1 1 103 TYR C    C 55.954 40.648 123.605 1.00 . A A . 103 TYR C    1 1 
        3 2507 1 1 103 TYR CA   C 56.737 40.236 122.396 1.00 . A A . 103 TYR CA   1 1 
        3 2508 1 1 103 TYR CB   C 56.997 41.468 121.512 1.00 . A A . 103 TYR CB   1 1 
        3 2509 1 1 103 TYR CD1  C 55.173 41.473 119.832 1.00 . A A . 103 TYR CD1  1 1 
        3 2510 1 1 103 TYR CD2  C 54.974 42.914 121.701 1.00 . A A . 103 TYR CD2  1 1 
        3 2511 1 1 103 TYR CE1  C 53.966 41.921 119.351 1.00 . A A . 103 TYR CE1  1 1 
        3 2512 1 1 103 TYR CE2  C 53.767 43.366 121.224 1.00 . A A . 103 TYR CE2  1 1 
        3 2513 1 1 103 TYR CG   C 55.689 41.966 121.007 1.00 . A A . 103 TYR CG   1 1 
        3 2514 1 1 103 TYR CZ   C 53.263 42.872 120.045 1.00 . A A . 103 TYR CZ   1 1 
        3 2515 1 1 103 TYR H    H 55.150 39.293 121.739 1.00 . A A . 103 TYR H    1 1 
        3 2516 1 1 103 TYR HA   H 57.611 39.883 122.626 1.00 . A A . 103 TYR HA   1 1 
        3 2517 1 1 103 TYR HB2  H 57.448 42.160 122.021 1.00 . A A . 103 TYR HB2  1 1 
        3 2518 1 1 103 TYR HB3  H 57.579 41.236 120.771 1.00 . A A . 103 TYR HB3  1 1 
        3 2519 1 1 103 TYR HD1  H 55.646 40.829 119.357 1.00 . A A . 103 TYR HD1  1 1 
        3 2520 1 1 103 TYR HD2  H 55.310 43.252 122.500 1.00 . A A . 103 TYR HD2  1 1 
        3 2521 1 1 103 TYR HE1  H 53.626 41.579 118.555 1.00 . A A . 103 TYR HE1  1 1 
        3 2522 1 1 103 TYR HE2  H 53.291 44.007 121.700 1.00 . A A . 103 TYR HE2  1 1 
        3 2523 1 1 103 TYR HH   H 51.710 43.910 120.078 1.00 . A A . 103 TYR HH   1 1 
        3 2524 1 1 103 TYR N    N 56.005 39.196 121.737 1.00 . A A . 103 TYR N    1 1 
        3 2525 1 1 103 TYR O    O 54.877 40.112 123.860 1.00 . A A . 103 TYR O    1 1 
        3 2526 1 1 103 TYR OH   O 52.024 43.335 119.552 1.00 . A A . 103 TYR OH   1 1 
        3 2527 1 1 104 ALA C    C 55.492 43.479 125.445 1.00 . A A . 104 ALA C    1 1 
        3 2528 1 1 104 ALA CA   C 55.833 42.029 125.600 1.00 . A A . 104 ALA CA   1 1 
        3 2529 1 1 104 ALA CB   C 56.711 41.915 126.861 1.00 . A A . 104 ALA CB   1 1 
        3 2530 1 1 104 ALA H    H 57.252 41.974 124.255 1.00 . A A . 104 ALA H    1 1 
        3 2531 1 1 104 ALA HA   H 55.055 41.461 125.713 1.00 . A A . 104 ALA HA   1 1 
        3 2532 1 1 104 ALA HB1  H 56.211 42.225 127.633 1.00 . A A . 104 ALA HB1  1 1 
        3 2533 1 1 104 ALA HB2  H 56.969 40.989 126.993 1.00 . A A . 104 ALA HB2  1 1 
        3 2534 1 1 104 ALA HB3  H 57.506 42.459 126.752 1.00 . A A . 104 ALA HB3  1 1 
        3 2535 1 1 104 ALA N    N 56.497 41.590 124.406 1.00 . A A . 104 ALA N    1 1 
        3 2536 1 1 104 ALA O    O 56.152 44.205 124.703 1.00 . A A . 104 ALA O    1 1 
        3 2537 1 1 105 VAL C    C 53.467 45.662 127.434 1.00 . A A . 105 VAL C    1 1 
        3 2538 1 1 105 VAL CA   C 53.997 45.290 126.084 1.00 . A A . 105 VAL CA   1 1 
        3 2539 1 1 105 VAL CB   C 52.865 45.523 125.125 1.00 . A A . 105 VAL CB   1 1 
        3 2540 1 1 105 VAL CG1  C 53.355 45.219 123.701 1.00 . A A . 105 VAL CG1  1 1 
        3 2541 1 1 105 VAL CG2  C 51.669 44.656 125.562 1.00 . A A . 105 VAL CG2  1 1 
        3 2542 1 1 105 VAL H    H 53.915 43.414 126.622 1.00 . A A . 105 VAL H    1 1 
        3 2543 1 1 105 VAL HA   H 54.767 45.810 125.807 1.00 . A A . 105 VAL HA   1 1 
        3 2544 1 1 105 VAL HB   H 52.566 46.446 125.130 1.00 . A A . 105 VAL HB   1 1 
        3 2545 1 1 105 VAL HG11 H 52.632 45.366 123.071 1.00 . A A . 105 VAL HG11 1 1 
        3 2546 1 1 105 VAL HG12 H 54.097 45.804 123.482 1.00 . A A . 105 VAL HG12 1 1 
        3 2547 1 1 105 VAL HG13 H 53.646 44.295 123.649 1.00 . A A . 105 VAL HG13 1 1 
        3 2548 1 1 105 VAL HG21 H 50.928 44.795 124.952 1.00 . A A . 105 VAL HG21 1 1 
        3 2549 1 1 105 VAL HG22 H 51.926 43.721 125.550 1.00 . A A . 105 VAL HG22 1 1 
        3 2550 1 1 105 VAL HG23 H 51.399 44.905 126.460 1.00 . A A . 105 VAL HG23 1 1 
        3 2551 1 1 105 VAL N    N 54.409 43.918 126.130 1.00 . A A . 105 VAL N    1 1 
        3 2552 1 1 105 VAL O    O 52.958 44.823 128.175 1.00 . A A . 105 VAL O    1 1 
        3 2553 1 1 106 ARG C    C 51.546 47.484 128.693 1.00 . A A . 106 ARG C    1 1 
        3 2554 1 1 106 ARG CA   C 53.000 47.369 129.038 1.00 . A A . 106 ARG CA   1 1 
        3 2555 1 1 106 ARG CB   C 53.519 48.737 129.527 1.00 . A A . 106 ARG CB   1 1 
        3 2556 1 1 106 ARG CD   C 55.574 50.126 130.226 1.00 . A A . 106 ARG CD   1 1 
        3 2557 1 1 106 ARG CG   C 55.024 48.748 129.846 1.00 . A A . 106 ARG CG   1 1 
        3 2558 1 1 106 ARG CZ   C 57.591 49.743 131.619 1.00 . A A . 106 ARG CZ   1 1 
        3 2559 1 1 106 ARG H    H 54.010 47.558 127.363 1.00 . A A . 106 ARG H    1 1 
        3 2560 1 1 106 ARG HA   H 53.202 46.748 129.755 1.00 . A A . 106 ARG HA   1 1 
        3 2561 1 1 106 ARG HB2  H 53.335 49.405 128.848 1.00 . A A . 106 ARG HB2  1 1 
        3 2562 1 1 106 ARG HB3  H 53.026 48.996 130.321 1.00 . A A . 106 ARG HB3  1 1 
        3 2563 1 1 106 ARG HD2  H 55.363 50.777 129.539 1.00 . A A . 106 ARG HD2  1 1 
        3 2564 1 1 106 ARG HD3  H 55.166 50.439 131.048 1.00 . A A . 106 ARG HD3  1 1 
        3 2565 1 1 106 ARG HE   H 57.569 50.092 129.709 1.00 . A A . 106 ARG HE   1 1 
        3 2566 1 1 106 ARG HG2  H 55.195 48.131 130.574 1.00 . A A . 106 ARG HG2  1 1 
        3 2567 1 1 106 ARG HG3  H 55.511 48.418 129.074 1.00 . A A . 106 ARG HG3  1 1 
        3 2568 1 1 106 ARG HH11 H 55.933 49.757 132.631 1.00 . A A . 106 ARG HH11 1 1 
        3 2569 1 1 106 ARG HH12 H 57.122 49.489 133.487 1.00 . A A . 106 ARG HH12 1 1 
        3 2570 1 1 106 ARG HH21 H 59.452 49.627 131.068 1.00 . A A . 106 ARG HH21 1 1 
        3 2571 1 1 106 ARG HH22 H 59.275 49.410 132.531 1.00 . A A . 106 ARG HH22 1 1 
        3 2572 1 1 106 ARG N    N 53.595 46.949 127.806 1.00 . A A . 106 ARG N    1 1 
        3 2573 1 1 106 ARG NE   N 57.053 50.001 130.391 1.00 . A A . 106 ARG NE   1 1 
        3 2574 1 1 106 ARG NH1  N 56.782 49.652 132.714 1.00 . A A . 106 ARG NH1  1 1 
        3 2575 1 1 106 ARG NH2  N 58.939 49.572 131.756 1.00 . A A . 106 ARG NH2  1 1 
        3 2576 1 1 106 ARG O    O 51.204 47.889 127.585 1.00 . A A . 106 ARG O    1 1 
        3 2577 1 1 107 PHE C    C 48.769 48.508 129.044 1.00 . A A . 107 PHE C    1 1 
        3 2578 1 1 107 PHE CA   C 49.229 47.112 129.369 1.00 . A A . 107 PHE CA   1 1 
        3 2579 1 1 107 PHE CB   C 48.432 46.585 130.585 1.00 . A A . 107 PHE CB   1 1 
        3 2580 1 1 107 PHE CD1  C 46.642 45.282 129.419 1.00 . A A . 107 PHE CD1  1 1 
        3 2581 1 1 107 PHE CD2  C 46.000 47.152 130.712 1.00 . A A . 107 PHE CD2  1 1 
        3 2582 1 1 107 PHE CE1  C 45.323 45.046 129.093 1.00 . A A . 107 PHE CE1  1 1 
        3 2583 1 1 107 PHE CE2  C 44.681 46.922 130.393 1.00 . A A . 107 PHE CE2  1 1 
        3 2584 1 1 107 PHE CG   C 46.999 46.344 130.221 1.00 . A A . 107 PHE CG   1 1 
        3 2585 1 1 107 PHE CZ   C 44.336 45.869 129.580 1.00 . A A . 107 PHE CZ   1 1 
        3 2586 1 1 107 PHE H    H 50.860 46.877 130.419 1.00 . A A . 107 PHE H    1 1 
        3 2587 1 1 107 PHE HA   H 49.065 46.517 128.621 1.00 . A A . 107 PHE HA   1 1 
        3 2588 1 1 107 PHE HB2  H 48.831 45.761 130.906 1.00 . A A . 107 PHE HB2  1 1 
        3 2589 1 1 107 PHE HB3  H 48.482 47.226 131.311 1.00 . A A . 107 PHE HB3  1 1 
        3 2590 1 1 107 PHE HD1  H 47.302 44.714 129.092 1.00 . A A . 107 PHE HD1  1 1 
        3 2591 1 1 107 PHE HD2  H 46.219 47.865 131.268 1.00 . A A . 107 PHE HD2  1 1 
        3 2592 1 1 107 PHE HE1  H 45.101 44.329 128.543 1.00 . A A . 107 PHE HE1  1 1 
        3 2593 1 1 107 PHE HE2  H 44.019 47.482 130.730 1.00 . A A . 107 PHE HE2  1 1 
        3 2594 1 1 107 PHE HZ   H 43.445 45.715 129.362 1.00 . A A . 107 PHE HZ   1 1 
        3 2595 1 1 107 PHE N    N 50.646 47.122 129.623 1.00 . A A . 107 PHE N    1 1 
        3 2596 1 1 107 PHE O    O 47.957 48.712 128.143 1.00 . A A . 107 PHE O    1 1 
        3 2597 1 1 108 ASN C    C 49.312 51.445 128.304 1.00 . A A . 108 ASN C    1 1 
        3 2598 1 1 108 ASN CA   C 48.944 50.894 129.648 1.00 . A A . 108 ASN CA   1 1 
        3 2599 1 1 108 ASN CB   C 49.593 51.775 130.726 1.00 . A A . 108 ASN CB   1 1 
        3 2600 1 1 108 ASN CG   C 48.912 51.410 132.032 1.00 . A A . 108 ASN CG   1 1 
        3 2601 1 1 108 ASN H    H 49.922 49.373 130.352 1.00 . A A . 108 ASN H    1 1 
        3 2602 1 1 108 ASN HA   H 47.982 50.918 129.767 1.00 . A A . 108 ASN HA   1 1 
        3 2603 1 1 108 ASN HB2  H 50.548 51.615 130.776 1.00 . A A . 108 ASN HB2  1 1 
        3 2604 1 1 108 ASN HB3  H 49.473 52.716 130.523 1.00 . A A . 108 ASN HB3  1 1 
        3 2605 1 1 108 ASN HD21 H 48.933 51.932 133.899 1.00 . A A . 108 ASN HD21 1 1 
        3 2606 1 1 108 ASN HD22 H 49.904 52.707 133.077 1.00 . A A . 108 ASN HD22 1 1 
        3 2607 1 1 108 ASN N    N 49.309 49.509 129.764 1.00 . A A . 108 ASN N    1 1 
        3 2608 1 1 108 ASN ND2  N 49.297 52.101 133.138 1.00 . A A . 108 ASN ND2  1 1 
        3 2609 1 1 108 ASN O    O 48.793 52.482 127.898 1.00 . A A . 108 ASN O    1 1 
        3 2610 1 1 108 ASN OD1  O 48.048 50.534 132.065 1.00 . A A . 108 ASN OD1  1 1 
        3 2611 1 1 109 SER C    C 49.752 51.032 125.252 1.00 . A A . 109 SER C    1 1 
        3 2612 1 1 109 SER CA   C 50.783 51.207 126.338 1.00 . A A . 109 SER CA   1 1 
        3 2613 1 1 109 SER CB   C 51.995 50.342 125.959 1.00 . A A . 109 SER CB   1 1 
        3 2614 1 1 109 SER H    H 50.671 50.111 127.934 1.00 . A A . 109 SER H    1 1 
        3 2615 1 1 109 SER HA   H 51.023 52.144 126.408 1.00 . A A . 109 SER HA   1 1 
        3 2616 1 1 109 SER HB2  H 52.764 50.603 126.489 1.00 . A A . 109 SER HB2  1 1 
        3 2617 1 1 109 SER HB3  H 51.812 49.411 126.163 1.00 . A A . 109 SER HB3  1 1 
        3 2618 1 1 109 SER HG   H 52.955 50.007 124.387 1.00 . A A . 109 SER HG   1 1 
        3 2619 1 1 109 SER N    N 50.281 50.813 127.626 1.00 . A A . 109 SER N    1 1 
        3 2620 1 1 109 SER O    O 49.762 51.774 124.272 1.00 . A A . 109 SER O    1 1 
        3 2621 1 1 109 SER OG   O 52.291 50.483 124.581 1.00 . A A . 109 SER OG   1 1 
        3 2622 1 1 110 LEU C    C 46.787 50.693 124.246 1.00 . A A . 110 LEU C    1 1 
        3 2623 1 1 110 LEU CA   C 47.879 49.674 124.385 1.00 . A A . 110 LEU CA   1 1 
        3 2624 1 1 110 LEU CB   C 47.152 48.357 124.722 1.00 . A A . 110 LEU CB   1 1 
        3 2625 1 1 110 LEU CD1  C 47.215 45.848 125.122 1.00 . A A . 110 LEU CD1  1 1 
        3 2626 1 1 110 LEU CD2  C 48.804 46.919 123.446 1.00 . A A . 110 LEU CD2  1 1 
        3 2627 1 1 110 LEU CG   C 48.038 47.099 124.764 1.00 . A A . 110 LEU CG   1 1 
        3 2628 1 1 110 LEU H    H 48.783 49.573 126.108 1.00 . A A . 110 LEU H    1 1 
        3 2629 1 1 110 LEU HA   H 48.403 49.592 123.573 1.00 . A A . 110 LEU HA   1 1 
        3 2630 1 1 110 LEU HB2  H 46.719 48.457 125.584 1.00 . A A . 110 LEU HB2  1 1 
        3 2631 1 1 110 LEU HB3  H 46.450 48.217 124.067 1.00 . A A . 110 LEU HB3  1 1 
        3 2632 1 1 110 LEU HD11 H 47.797 45.072 125.141 1.00 . A A . 110 LEU HD11 1 1 
        3 2633 1 1 110 LEU HD12 H 46.807 45.967 125.994 1.00 . A A . 110 LEU HD12 1 1 
        3 2634 1 1 110 LEU HD13 H 46.522 45.715 124.457 1.00 . A A . 110 LEU HD13 1 1 
        3 2635 1 1 110 LEU HD21 H 49.354 46.121 123.497 1.00 . A A . 110 LEU HD21 1 1 
        3 2636 1 1 110 LEU HD22 H 48.173 46.830 122.714 1.00 . A A . 110 LEU HD22 1 1 
        3 2637 1 1 110 LEU HD23 H 49.370 47.692 123.292 1.00 . A A . 110 LEU HD23 1 1 
        3 2638 1 1 110 LEU HG   H 48.695 47.220 125.467 1.00 . A A . 110 LEU HG   1 1 
        3 2639 1 1 110 LEU N    N 48.843 50.047 125.393 1.00 . A A . 110 LEU N    1 1 
        3 2640 1 1 110 LEU O    O 46.526 51.491 125.142 1.00 . A A . 110 LEU O    1 1 
        3 2641 1 1 111 THR C    C 43.807 50.769 123.303 1.00 . A A . 111 THR C    1 1 
        3 2642 1 1 111 THR CA   C 45.003 51.517 122.795 1.00 . A A . 111 THR CA   1 1 
        3 2643 1 1 111 THR CB   C 44.829 51.806 121.327 1.00 . A A . 111 THR CB   1 1 
        3 2644 1 1 111 THR CG2  C 44.343 50.544 120.613 1.00 . A A . 111 THR CG2  1 1 
        3 2645 1 1 111 THR H    H 46.347 50.162 122.409 1.00 . A A . 111 THR H    1 1 
        3 2646 1 1 111 THR HA   H 45.125 52.378 123.226 1.00 . A A . 111 THR HA   1 1 
        3 2647 1 1 111 THR HB   H 45.684 52.092 120.969 1.00 . A A . 111 THR HB   1 1 
        3 2648 1 1 111 THR HG1  H 44.188 53.562 121.394 1.00 . A A . 111 THR HG1  1 1 
        3 2649 1 1 111 THR HG21 H 44.231 50.730 119.668 1.00 . A A . 111 THR HG21 1 1 
        3 2650 1 1 111 THR HG22 H 44.995 49.835 120.728 1.00 . A A . 111 THR HG22 1 1 
        3 2651 1 1 111 THR HG23 H 43.494 50.265 120.990 1.00 . A A . 111 THR HG23 1 1 
        3 2652 1 1 111 THR N    N 46.130 50.675 123.064 1.00 . A A . 111 THR N    1 1 
        3 2653 1 1 111 THR O    O 43.898 49.581 123.609 1.00 . A A . 111 THR O    1 1 
        3 2654 1 1 111 THR OG1  O 43.874 52.830 121.128 1.00 . A A . 111 THR OG1  1 1 
        3 2655 1 1 112 PRO C    C 41.129 49.556 123.105 1.00 . A A . 112 PRO C    1 1 
        3 2656 1 1 112 PRO CA   C 41.538 50.725 123.945 1.00 . A A . 112 PRO CA   1 1 
        3 2657 1 1 112 PRO CB   C 40.463 51.796 124.114 1.00 . A A . 112 PRO CB   1 1 
        3 2658 1 1 112 PRO CD   C 42.632 52.843 123.707 1.00 . A A . 112 PRO CD   1 1 
        3 2659 1 1 112 PRO CG   C 41.274 53.079 124.399 1.00 . A A . 112 PRO CG   1 1 
        3 2660 1 1 112 PRO HA   H 41.726 50.303 124.798 1.00 . A A . 112 PRO HA   1 1 
        3 2661 1 1 112 PRO HB2  H 39.920 51.887 123.315 1.00 . A A . 112 PRO HB2  1 1 
        3 2662 1 1 112 PRO HB3  H 39.860 51.585 124.844 1.00 . A A . 112 PRO HB3  1 1 
        3 2663 1 1 112 PRO HD2  H 42.703 53.362 122.891 1.00 . A A . 112 PRO HD2  1 1 
        3 2664 1 1 112 PRO HD3  H 43.367 53.113 124.279 1.00 . A A . 112 PRO HD3  1 1 
        3 2665 1 1 112 PRO HG2  H 40.829 53.864 124.044 1.00 . A A . 112 PRO HG2  1 1 
        3 2666 1 1 112 PRO HG3  H 41.384 53.222 125.352 1.00 . A A . 112 PRO HG3  1 1 
        3 2667 1 1 112 PRO N    N 42.683 51.415 123.426 1.00 . A A . 112 PRO N    1 1 
        3 2668 1 1 112 PRO O    O 40.661 48.561 123.658 1.00 . A A . 112 PRO O    1 1 
        3 2669 1 1 113 GLU C    C 41.830 47.473 121.009 1.00 . A A . 113 GLU C    1 1 
        3 2670 1 1 113 GLU CA   C 40.869 48.610 120.890 1.00 . A A . 113 GLU CA   1 1 
        3 2671 1 1 113 GLU CB   C 40.837 49.055 119.424 1.00 . A A . 113 GLU CB   1 1 
        3 2672 1 1 113 GLU CD   C 39.753 48.919 117.261 1.00 . A A . 113 GLU CD   1 1 
        3 2673 1 1 113 GLU CG   C 40.066 48.108 118.505 1.00 . A A . 113 GLU CG   1 1 
        3 2674 1 1 113 GLU H    H 41.585 50.359 121.378 1.00 . A A . 113 GLU H    1 1 
        3 2675 1 1 113 GLU HA   H 39.973 48.344 121.150 1.00 . A A . 113 GLU HA   1 1 
        3 2676 1 1 113 GLU HB2  H 40.438 49.938 119.372 1.00 . A A . 113 GLU HB2  1 1 
        3 2677 1 1 113 GLU HB3  H 41.748 49.136 119.100 1.00 . A A . 113 GLU HB3  1 1 
        3 2678 1 1 113 GLU HG2  H 40.595 47.324 118.288 1.00 . A A . 113 GLU HG2  1 1 
        3 2679 1 1 113 GLU HG3  H 39.253 47.793 118.930 1.00 . A A . 113 GLU HG3  1 1 
        3 2680 1 1 113 GLU N    N 41.263 49.666 121.773 1.00 . A A . 113 GLU N    1 1 
        3 2681 1 1 113 GLU O    O 41.451 46.309 120.906 1.00 . A A . 113 GLU O    1 1 
        3 2682 1 1 113 GLU OE1  O 40.687 49.122 116.439 1.00 . A A . 113 GLU OE1  1 1 
        3 2683 1 1 113 GLU OE2  O 38.580 49.362 117.127 1.00 . A A . 113 GLU OE2  1 1 
        3 2684 1 1 114 GLN C    C 43.906 45.984 122.538 1.00 . A A . 114 GLN C    1 1 
        3 2685 1 1 114 GLN CA   C 44.137 46.772 121.291 1.00 . A A . 114 GLN CA   1 1 
        3 2686 1 1 114 GLN CB   C 45.540 47.396 121.366 1.00 . A A . 114 GLN CB   1 1 
        3 2687 1 1 114 GLN CD   C 47.210 48.903 120.306 1.00 . A A . 114 GLN CD   1 1 
        3 2688 1 1 114 GLN CG   C 45.929 48.117 120.072 1.00 . A A . 114 GLN CG   1 1 
        3 2689 1 1 114 GLN H    H 43.415 48.585 121.260 1.00 . A A . 114 GLN H    1 1 
        3 2690 1 1 114 GLN HA   H 44.089 46.210 120.502 1.00 . A A . 114 GLN HA   1 1 
        3 2691 1 1 114 GLN HB2  H 45.573 48.023 122.105 1.00 . A A . 114 GLN HB2  1 1 
        3 2692 1 1 114 GLN HB3  H 46.190 46.701 121.554 1.00 . A A . 114 GLN HB3  1 1 
        3 2693 1 1 114 GLN HE21 H 47.202 49.709 118.544 1.00 . A A . 114 GLN HE21 1 1 
        3 2694 1 1 114 GLN HE22 H 48.369 50.138 119.364 1.00 . A A . 114 GLN HE22 1 1 
        3 2695 1 1 114 GLN HG2  H 46.057 47.475 119.356 1.00 . A A . 114 GLN HG2  1 1 
        3 2696 1 1 114 GLN HG3  H 45.216 48.714 119.794 1.00 . A A . 114 GLN HG3  1 1 
        3 2697 1 1 114 GLN N    N 43.121 47.780 121.192 1.00 . A A . 114 GLN N    1 1 
        3 2698 1 1 114 GLN NE2  N 47.647 49.678 119.279 1.00 . A A . 114 GLN NE2  1 1 
        3 2699 1 1 114 GLN O    O 44.054 44.764 122.555 1.00 . A A . 114 GLN O    1 1 
        3 2700 1 1 114 GLN OE1  O 47.809 48.824 121.377 1.00 . A A . 114 GLN OE1  1 1 
        3 2701 1 1 115 GLN C    C 42.094 45.176 124.793 1.00 . A A . 115 GLN C    1 1 
        3 2702 1 1 115 GLN CA   C 43.305 46.049 124.886 1.00 . A A . 115 GLN CA   1 1 
        3 2703 1 1 115 GLN CB   C 43.114 47.050 126.032 1.00 . A A . 115 GLN CB   1 1 
        3 2704 1 1 115 GLN CD   C 44.173 48.664 127.570 1.00 . A A . 115 GLN CD   1 1 
        3 2705 1 1 115 GLN CG   C 44.376 47.870 126.293 1.00 . A A . 115 GLN CG   1 1 
        3 2706 1 1 115 GLN H    H 43.424 47.534 123.630 1.00 . A A . 115 GLN H    1 1 
        3 2707 1 1 115 GLN HA   H 44.095 45.524 125.088 1.00 . A A . 115 GLN HA   1 1 
        3 2708 1 1 115 GLN HB2  H 42.380 47.647 125.820 1.00 . A A . 115 GLN HB2  1 1 
        3 2709 1 1 115 GLN HB3  H 42.867 46.573 126.839 1.00 . A A . 115 GLN HB3  1 1 
        3 2710 1 1 115 GLN HE21 H 45.877 49.569 127.419 1.00 . A A . 115 GLN HE21 1 1 
        3 2711 1 1 115 GLN HE22 H 45.114 49.982 128.630 1.00 . A A . 115 GLN HE22 1 1 
        3 2712 1 1 115 GLN HG2  H 45.147 47.287 126.377 1.00 . A A . 115 GLN HG2  1 1 
        3 2713 1 1 115 GLN HG3  H 44.551 48.467 125.548 1.00 . A A . 115 GLN HG3  1 1 
        3 2714 1 1 115 GLN N    N 43.539 46.682 123.625 1.00 . A A . 115 GLN N    1 1 
        3 2715 1 1 115 GLN NE2  N 45.177 49.508 127.915 1.00 . A A . 115 GLN NE2  1 1 
        3 2716 1 1 115 GLN O    O 42.062 44.098 125.389 1.00 . A A . 115 GLN O    1 1 
        3 2717 1 1 115 GLN OE1  O 43.152 48.541 128.245 1.00 . A A . 115 GLN OE1  1 1 
        3 2718 1 1 116 ARG C    C 40.227 43.465 123.429 1.00 . A A . 116 ARG C    1 1 
        3 2719 1 1 116 ARG CA   C 39.869 44.804 123.994 1.00 . A A . 116 ARG CA   1 1 
        3 2720 1 1 116 ARG CB   C 38.715 45.378 123.143 1.00 . A A . 116 ARG CB   1 1 
        3 2721 1 1 116 ARG CD   C 37.821 45.987 120.815 1.00 . A A . 116 ARG CD   1 1 
        3 2722 1 1 116 ARG CG   C 38.981 45.428 121.640 1.00 . A A . 116 ARG CG   1 1 
        3 2723 1 1 116 ARG CZ   C 37.258 46.155 118.419 1.00 . A A . 116 ARG CZ   1 1 
        3 2724 1 1 116 ARG H    H 41.055 46.313 123.560 1.00 . A A . 116 ARG H    1 1 
        3 2725 1 1 116 ARG HA   H 39.539 44.775 124.906 1.00 . A A . 116 ARG HA   1 1 
        3 2726 1 1 116 ARG HB2  H 37.920 44.844 123.299 1.00 . A A . 116 ARG HB2  1 1 
        3 2727 1 1 116 ARG HB3  H 38.519 46.276 123.453 1.00 . A A . 116 ARG HB3  1 1 
        3 2728 1 1 116 ARG HD2  H 37.001 45.508 121.012 1.00 . A A . 116 ARG HD2  1 1 
        3 2729 1 1 116 ARG HD3  H 37.665 46.919 121.035 1.00 . A A . 116 ARG HD3  1 1 
        3 2730 1 1 116 ARG HE   H 38.959 45.563 119.151 1.00 . A A . 116 ARG HE   1 1 
        3 2731 1 1 116 ARG HG2  H 39.769 45.970 121.479 1.00 . A A . 116 ARG HG2  1 1 
        3 2732 1 1 116 ARG HG3  H 39.184 44.532 121.328 1.00 . A A . 116 ARG HG3  1 1 
        3 2733 1 1 116 ARG HH11 H 35.823 46.699 119.607 1.00 . A A . 116 ARG HH11 1 1 
        3 2734 1 1 116 ARG HH12 H 35.446 46.805 118.170 1.00 . A A . 116 ARG HH12 1 1 
        3 2735 1 1 116 ARG HH21 H 38.339 45.706 116.868 1.00 . A A . 116 ARG HH21 1 1 
        3 2736 1 1 116 ARG HH22 H 36.984 46.199 116.496 1.00 . A A . 116 ARG HH22 1 1 
        3 2737 1 1 116 ARG N    N 41.065 45.596 124.035 1.00 . A A . 116 ARG N    1 1 
        3 2738 1 1 116 ARG NE   N 38.178 45.842 119.377 1.00 . A A . 116 ARG NE   1 1 
        3 2739 1 1 116 ARG NH1  N 36.024 46.609 118.776 1.00 . A A . 116 ARG NH1  1 1 
        3 2740 1 1 116 ARG NH2  N 37.565 46.001 117.098 1.00 . A A . 116 ARG NH2  1 1 
        3 2741 1 1 116 ARG O    O 39.674 42.443 123.831 1.00 . A A . 116 ARG O    1 1 
        3 2742 1 1 117 ASP C    C 42.134 41.288 122.864 1.00 . A A . 117 ASP C    1 1 
        3 2743 1 1 117 ASP CA   C 41.554 42.219 121.834 1.00 . A A . 117 ASP CA   1 1 
        3 2744 1 1 117 ASP CB   C 42.631 42.459 120.761 1.00 . A A . 117 ASP CB   1 1 
        3 2745 1 1 117 ASP CG   C 42.851 41.166 119.996 1.00 . A A . 117 ASP CG   1 1 
        3 2746 1 1 117 ASP H    H 41.581 44.138 122.186 1.00 . A A . 117 ASP H    1 1 
        3 2747 1 1 117 ASP HA   H 40.765 41.840 121.416 1.00 . A A . 117 ASP HA   1 1 
        3 2748 1 1 117 ASP HB2  H 42.352 43.164 120.156 1.00 . A A . 117 ASP HB2  1 1 
        3 2749 1 1 117 ASP HB3  H 43.459 42.750 121.174 1.00 . A A . 117 ASP HB3  1 1 
        3 2750 1 1 117 ASP N    N 41.166 43.441 122.470 1.00 . A A . 117 ASP N    1 1 
        3 2751 1 1 117 ASP O    O 41.807 40.102 122.892 1.00 . A A . 117 ASP O    1 1 
        3 2752 1 1 117 ASP OD1  O 41.886 40.364 119.888 1.00 . A A . 117 ASP OD1  1 1 
        3 2753 1 1 117 ASP OD2  O 43.996 40.961 119.516 1.00 . A A . 117 ASP OD2  1 1 
        3 2754 1 1 118 VAL C    C 42.744 40.351 125.693 1.00 . A A . 118 VAL C    1 1 
        3 2755 1 1 118 VAL CA   C 43.691 40.995 124.720 1.00 . A A . 118 VAL CA   1 1 
        3 2756 1 1 118 VAL CB   C 44.685 41.793 125.516 1.00 . A A . 118 VAL CB   1 1 
        3 2757 1 1 118 VAL CG1  C 45.325 40.874 126.570 1.00 . A A . 118 VAL CG1  1 1 
        3 2758 1 1 118 VAL CG2  C 45.692 42.438 124.545 1.00 . A A . 118 VAL CG2  1 1 
        3 2759 1 1 118 VAL H    H 43.199 42.645 123.794 1.00 . A A . 118 VAL H    1 1 
        3 2760 1 1 118 VAL HA   H 44.148 40.312 124.204 1.00 . A A . 118 VAL HA   1 1 
        3 2761 1 1 118 VAL HB   H 44.266 42.520 126.002 1.00 . A A . 118 VAL HB   1 1 
        3 2762 1 1 118 VAL HG11 H 45.969 41.378 127.091 1.00 . A A . 118 VAL HG11 1 1 
        3 2763 1 1 118 VAL HG12 H 44.636 40.526 127.158 1.00 . A A . 118 VAL HG12 1 1 
        3 2764 1 1 118 VAL HG13 H 45.774 40.137 126.127 1.00 . A A . 118 VAL HG13 1 1 
        3 2765 1 1 118 VAL HG21 H 46.340 42.957 125.047 1.00 . A A . 118 VAL HG21 1 1 
        3 2766 1 1 118 VAL HG22 H 46.151 41.744 124.046 1.00 . A A . 118 VAL HG22 1 1 
        3 2767 1 1 118 VAL HG23 H 45.220 43.020 123.929 1.00 . A A . 118 VAL HG23 1 1 
        3 2768 1 1 118 VAL N    N 43.004 41.808 123.752 1.00 . A A . 118 VAL N    1 1 
        3 2769 1 1 118 VAL O    O 42.775 39.136 125.887 1.00 . A A . 118 VAL O    1 1 
        3 2770 1 1 119 ILE C    C 40.102 39.551 126.835 1.00 . A A . 119 ILE C    1 1 
        3 2771 1 1 119 ILE CA   C 40.997 40.631 127.354 1.00 . A A . 119 ILE CA   1 1 
        3 2772 1 1 119 ILE CB   C 40.179 41.691 128.010 1.00 . A A . 119 ILE CB   1 1 
        3 2773 1 1 119 ILE CD1  C 42.173 42.306 129.452 1.00 . A A . 119 ILE CD1  1 1 
        3 2774 1 1 119 ILE CG1  C 41.119 42.809 128.468 1.00 . A A . 119 ILE CG1  1 1 
        3 2775 1 1 119 ILE CG2  C 39.450 41.050 129.201 1.00 . A A . 119 ILE CG2  1 1 
        3 2776 1 1 119 ILE H    H 41.707 41.964 126.102 1.00 . A A . 119 ILE H    1 1 
        3 2777 1 1 119 ILE HA   H 41.593 40.272 128.030 1.00 . A A . 119 ILE HA   1 1 
        3 2778 1 1 119 ILE HB   H 39.523 42.070 127.405 1.00 . A A . 119 ILE HB   1 1 
        3 2779 1 1 119 ILE HD11 H 42.746 43.042 129.717 1.00 . A A . 119 ILE HD11 1 1 
        3 2780 1 1 119 ILE HD12 H 41.735 41.940 130.236 1.00 . A A . 119 ILE HD12 1 1 
        3 2781 1 1 119 ILE HD13 H 42.708 41.616 129.029 1.00 . A A . 119 ILE HD13 1 1 
        3 2782 1 1 119 ILE HG12 H 41.559 43.197 127.695 1.00 . A A . 119 ILE HG12 1 1 
        3 2783 1 1 119 ILE HG13 H 40.601 43.516 128.884 1.00 . A A . 119 ILE HG13 1 1 
        3 2784 1 1 119 ILE HG21 H 38.909 41.720 129.648 1.00 . A A . 119 ILE HG21 1 1 
        3 2785 1 1 119 ILE HG22 H 38.880 40.333 128.883 1.00 . A A . 119 ILE HG22 1 1 
        3 2786 1 1 119 ILE HG23 H 40.101 40.693 129.825 1.00 . A A . 119 ILE HG23 1 1 
        3 2787 1 1 119 ILE N    N 41.838 41.137 126.299 1.00 . A A . 119 ILE N    1 1 
        3 2788 1 1 119 ILE O    O 39.746 38.628 127.566 1.00 . A A . 119 ILE O    1 1 
        3 2789 1 1 120 ALA C    C 39.452 37.396 124.765 1.00 . A A . 120 ALA C    1 1 
        3 2790 1 1 120 ALA CA   C 38.808 38.748 124.899 1.00 . A A . 120 ALA CA   1 1 
        3 2791 1 1 120 ALA CB   C 38.417 39.218 123.488 1.00 . A A . 120 ALA CB   1 1 
        3 2792 1 1 120 ALA H    H 39.914 40.333 125.067 1.00 . A A . 120 ALA H    1 1 
        3 2793 1 1 120 ALA HA   H 38.012 38.696 125.451 1.00 . A A . 120 ALA HA   1 1 
        3 2794 1 1 120 ALA HB1  H 37.830 38.562 123.079 1.00 . A A . 120 ALA HB1  1 1 
        3 2795 1 1 120 ALA HB2  H 37.958 40.070 123.546 1.00 . A A . 120 ALA HB2  1 1 
        3 2796 1 1 120 ALA HB3  H 39.216 39.318 122.947 1.00 . A A . 120 ALA HB3  1 1 
        3 2797 1 1 120 ALA N    N 39.680 39.674 125.567 1.00 . A A . 120 ALA N    1 1 
        3 2798 1 1 120 ALA O    O 38.745 36.393 124.704 1.00 . A A . 120 ALA O    1 1 
        3 2799 1 1 121 ARG C    C 41.300 35.087 125.473 1.00 . A A . 121 ARG C    1 1 
        3 2800 1 1 121 ARG CA   C 41.554 36.135 124.420 1.00 . A A . 121 ARG CA   1 1 
        3 2801 1 1 121 ARG CB   C 43.068 36.390 124.361 1.00 . A A . 121 ARG CB   1 1 
        3 2802 1 1 121 ARG CD   C 44.990 37.748 123.411 1.00 . A A . 121 ARG CD   1 1 
        3 2803 1 1 121 ARG CG   C 43.497 37.421 123.310 1.00 . A A . 121 ARG CG   1 1 
        3 2804 1 1 121 ARG CZ   C 45.726 38.880 121.328 1.00 . A A . 121 ARG CZ   1 1 
        3 2805 1 1 121 ARG H    H 41.294 38.034 124.758 1.00 . A A . 121 ARG H    1 1 
        3 2806 1 1 121 ARG HA   H 41.251 35.819 123.554 1.00 . A A . 121 ARG HA   1 1 
        3 2807 1 1 121 ARG HB2  H 43.369 36.689 125.233 1.00 . A A . 121 ARG HB2  1 1 
        3 2808 1 1 121 ARG HB3  H 43.519 35.551 124.178 1.00 . A A . 121 ARG HB3  1 1 
        3 2809 1 1 121 ARG HD2  H 45.239 37.883 124.339 1.00 . A A . 121 ARG HD2  1 1 
        3 2810 1 1 121 ARG HD3  H 45.517 37.003 123.082 1.00 . A A . 121 ARG HD3  1 1 
        3 2811 1 1 121 ARG HE   H 45.185 39.752 122.975 1.00 . A A . 121 ARG HE   1 1 
        3 2812 1 1 121 ARG HG2  H 43.300 37.081 122.423 1.00 . A A . 121 ARG HG2  1 1 
        3 2813 1 1 121 ARG HG3  H 42.979 38.233 123.424 1.00 . A A . 121 ARG HG3  1 1 
        3 2814 1 1 121 ARG HH11 H 45.458 36.968 121.101 1.00 . A A . 121 ARG HH11 1 1 
        3 2815 1 1 121 ARG HH12 H 46.007 37.617 119.878 1.00 . A A . 121 ARG HH12 1 1 
        3 2816 1 1 121 ARG HH21 H 46.201 40.748 121.081 1.00 . A A . 121 ARG HH21 1 1 
        3 2817 1 1 121 ARG HH22 H 46.461 39.927 119.866 1.00 . A A . 121 ARG HH22 1 1 
        3 2818 1 1 121 ARG N    N 40.797 37.338 124.671 1.00 . A A . 121 ARG N    1 1 
        3 2819 1 1 121 ARG NE   N 45.289 38.977 122.617 1.00 . A A . 121 ARG NE   1 1 
        3 2820 1 1 121 ARG NH1  N 45.731 37.673 120.690 1.00 . A A . 121 ARG NH1  1 1 
        3 2821 1 1 121 ARG NH2  N 46.186 39.988 120.678 1.00 . A A . 121 ARG NH2  1 1 
        3 2822 1 1 121 ARG O    O 40.710 35.346 126.520 1.00 . A A . 121 ARG O    1 1 
        3 2823 1 1 122 THR C    C 42.452 32.693 127.176 1.00 . A A . 122 THR C    1 1 
        3 2824 1 1 122 THR CA   C 41.484 32.718 126.037 1.00 . A A . 122 THR CA   1 1 
        3 2825 1 1 122 THR CB   C 41.593 31.391 125.349 1.00 . A A . 122 THR CB   1 1 
        3 2826 1 1 122 THR CG2  C 41.368 30.268 126.380 1.00 . A A . 122 THR CG2  1 1 
        3 2827 1 1 122 THR H    H 42.133 33.636 124.442 1.00 . A A . 122 THR H    1 1 
        3 2828 1 1 122 THR HA   H 40.575 32.846 126.351 1.00 . A A . 122 THR HA   1 1 
        3 2829 1 1 122 THR HB   H 42.477 31.296 124.960 1.00 . A A . 122 THR HB   1 1 
        3 2830 1 1 122 THR HG1  H 40.700 30.560 123.925 1.00 . A A . 122 THR HG1  1 1 
        3 2831 1 1 122 THR HG21 H 41.437 29.406 125.940 1.00 . A A . 122 THR HG21 1 1 
        3 2832 1 1 122 THR HG22 H 42.039 30.330 127.078 1.00 . A A . 122 THR HG22 1 1 
        3 2833 1 1 122 THR HG23 H 40.486 30.360 126.772 1.00 . A A . 122 THR HG23 1 1 
        3 2834 1 1 122 THR N    N 41.714 33.835 125.166 1.00 . A A . 122 THR N    1 1 
        3 2835 1 1 122 THR O    O 43.669 32.774 127.006 1.00 . A A . 122 THR O    1 1 
        3 2836 1 1 122 THR OG1  O 40.633 31.305 124.307 1.00 . A A . 122 THR OG1  1 1 
        3 2837 1 1 123 PHE C    C 42.404 31.009 129.995 1.00 . A A . 123 PHE C    1 1 
        3 2838 1 1 123 PHE CA   C 42.701 32.405 129.567 1.00 . A A . 123 PHE CA   1 1 
        3 2839 1 1 123 PHE CB   C 42.323 33.333 130.737 1.00 . A A . 123 PHE CB   1 1 
        3 2840 1 1 123 PHE CD1  C 41.959 35.514 129.586 1.00 . A A . 123 PHE CD1  1 1 
        3 2841 1 1 123 PHE CD2  C 43.900 35.246 130.917 1.00 . A A . 123 PHE CD2  1 1 
        3 2842 1 1 123 PHE CE1  C 42.335 36.800 129.281 1.00 . A A . 123 PHE CE1  1 1 
        3 2843 1 1 123 PHE CE2  C 44.283 36.533 130.619 1.00 . A A . 123 PHE CE2  1 1 
        3 2844 1 1 123 PHE CG   C 42.735 34.726 130.403 1.00 . A A . 123 PHE CG   1 1 
        3 2845 1 1 123 PHE CZ   C 43.501 37.311 129.800 1.00 . A A . 123 PHE CZ   1 1 
        3 2846 1 1 123 PHE H    H 41.052 32.598 128.546 1.00 . A A . 123 PHE H    1 1 
        3 2847 1 1 123 PHE HA   H 43.627 32.602 129.357 1.00 . A A . 123 PHE HA   1 1 
        3 2848 1 1 123 PHE HB2  H 41.367 33.296 130.899 1.00 . A A . 123 PHE HB2  1 1 
        3 2849 1 1 123 PHE HB3  H 42.760 33.040 131.552 1.00 . A A . 123 PHE HB3  1 1 
        3 2850 1 1 123 PHE HD1  H 41.169 35.172 129.235 1.00 . A A . 123 PHE HD1  1 1 
        3 2851 1 1 123 PHE HD2  H 44.433 34.723 131.471 1.00 . A A . 123 PHE HD2  1 1 
        3 2852 1 1 123 PHE HE1  H 41.803 37.323 128.726 1.00 . A A . 123 PHE HE1  1 1 
        3 2853 1 1 123 PHE HE2  H 45.072 36.877 130.972 1.00 . A A . 123 PHE HE2  1 1 
        3 2854 1 1 123 PHE HZ   H 43.760 38.181 129.597 1.00 . A A . 123 PHE HZ   1 1 
        3 2855 1 1 123 PHE N    N 41.899 32.577 128.397 1.00 . A A . 123 PHE N    1 1 
        3 2856 1 1 123 PHE O    O 41.271 30.709 130.367 1.00 . A A . 123 PHE O    1 1 
        3 2857 1 1 124 THR C    C 42.787 28.637 131.709 1.00 . A A . 124 THR C    1 1 
        3 2858 1 1 124 THR CA   C 43.136 28.744 130.259 1.00 . A A . 124 THR CA   1 1 
        3 2859 1 1 124 THR CB   C 44.271 27.801 129.958 1.00 . A A . 124 THR CB   1 1 
        3 2860 1 1 124 THR CG2  C 43.817 26.370 130.294 1.00 . A A . 124 THR CG2  1 1 
        3 2861 1 1 124 THR H    H 44.231 30.296 129.753 1.00 . A A . 124 THR H    1 1 
        3 2862 1 1 124 THR HA   H 42.400 28.477 129.686 1.00 . A A . 124 THR HA   1 1 
        3 2863 1 1 124 THR HB   H 45.045 28.044 130.490 1.00 . A A . 124 THR HB   1 1 
        3 2864 1 1 124 THR HG1  H 45.260 27.348 128.430 1.00 . A A . 124 THR HG1  1 1 
        3 2865 1 1 124 THR HG21 H 44.538 25.749 130.105 1.00 . A A . 124 THR HG21 1 1 
        3 2866 1 1 124 THR HG22 H 43.583 26.317 131.234 1.00 . A A . 124 THR HG22 1 1 
        3 2867 1 1 124 THR HG23 H 43.044 26.141 129.755 1.00 . A A . 124 THR HG23 1 1 
        3 2868 1 1 124 THR N    N 43.414 30.116 129.952 1.00 . A A . 124 THR N    1 1 
        3 2869 1 1 124 THR O    O 43.572 29.013 132.581 1.00 . A A . 124 THR O    1 1 
        3 2870 1 1 124 THR OG1  O 44.626 27.877 128.585 1.00 . A A . 124 THR OG1  1 1 
        3 2871 1 1 125 GLU C    C 41.764 26.792 133.934 1.00 . A A . 125 GLU C    1 1 
        3 2872 1 1 125 GLU CA   C 41.071 27.972 133.327 1.00 . A A . 125 GLU CA   1 1 
        3 2873 1 1 125 GLU CB   C 39.566 27.658 133.395 1.00 . A A . 125 GLU CB   1 1 
        3 2874 1 1 125 GLU CD   C 38.362 28.643 131.477 1.00 . A A . 125 GLU CD   1 1 
        3 2875 1 1 125 GLU CG   C 38.649 28.801 132.956 1.00 . A A . 125 GLU CG   1 1 
        3 2876 1 1 125 GLU H    H 40.974 27.968 131.381 1.00 . A A . 125 GLU H    1 1 
        3 2877 1 1 125 GLU HA   H 41.248 28.802 133.797 1.00 . A A . 125 GLU HA   1 1 
        3 2878 1 1 125 GLU HB2  H 39.385 26.884 132.839 1.00 . A A . 125 GLU HB2  1 1 
        3 2879 1 1 125 GLU HB3  H 39.341 27.412 134.306 1.00 . A A . 125 GLU HB3  1 1 
        3 2880 1 1 125 GLU HG2  H 37.823 28.785 133.464 1.00 . A A . 125 GLU HG2  1 1 
        3 2881 1 1 125 GLU HG3  H 39.071 29.657 133.128 1.00 . A A . 125 GLU HG3  1 1 
        3 2882 1 1 125 GLU N    N 41.549 28.172 131.988 1.00 . A A . 125 GLU N    1 1 
        3 2883 1 1 125 GLU O    O 42.241 26.849 135.065 1.00 . A A . 125 GLU O    1 1 
        3 2884 1 1 125 GLU OE1  O 38.035 27.497 131.073 1.00 . A A . 125 GLU OE1  1 1 
        3 2885 1 1 125 GLU OE2  O 38.455 29.656 130.734 1.00 . A A . 125 GLU OE2  1 1 
        3 2886 1 1 126 SER C    C 42.905 23.677 132.570 1.00 . A A . 126 SER C    1 1 
        3 2887 1 1 126 SER CA   C 42.463 24.507 133.726 1.00 . A A . 126 SER CA   1 1 
        3 2888 1 1 126 SER CB   C 41.506 23.645 134.568 1.00 . A A . 126 SER CB   1 1 
        3 2889 1 1 126 SER H    H 41.530 25.595 132.385 1.00 . A A . 126 SER H    1 1 
        3 2890 1 1 126 SER HA   H 43.189 24.794 134.302 1.00 . A A . 126 SER HA   1 1 
        3 2891 1 1 126 SER HB2  H 41.143 24.171 135.297 1.00 . A A . 126 SER HB2  1 1 
        3 2892 1 1 126 SER HB3  H 40.755 23.358 134.024 1.00 . A A . 126 SER HB3  1 1 
        3 2893 1 1 126 SER HG   H 41.659 22.050 135.542 1.00 . A A . 126 SER HG   1 1 
        3 2894 1 1 126 SER N    N 41.836 25.675 133.185 1.00 . A A . 126 SER N    1 1 
        3 2895 1 1 126 SER O    O 42.396 23.831 131.459 1.00 . A A . 126 SER O    1 1 
        3 2896 1 1 126 SER OG   O 42.189 22.513 135.083 1.00 . A A . 126 SER OG   1 1 
        3 2897 1 1 127 LEU C    C 43.905 20.523 132.104 1.00 . A A . 127 LEU C    1 1 
        3 2898 1 1 127 LEU CA   C 44.342 21.935 131.739 1.00 . A A . 127 LEU CA   1 1 
        3 2899 1 1 127 LEU CB   C 45.871 21.915 131.559 1.00 . A A . 127 LEU CB   1 1 
        3 2900 1 1 127 LEU CD1  C 46.320 24.248 132.419 1.00 . A A . 127 LEU CD1  1 1 
        3 2901 1 1 127 LEU CD2  C 47.891 23.211 130.687 1.00 . A A . 127 LEU CD2  1 1 
        3 2902 1 1 127 LEU CG   C 46.453 23.301 131.220 1.00 . A A . 127 LEU CG   1 1 
        3 2903 1 1 127 LEU H    H 44.286 22.674 133.554 1.00 . A A . 127 LEU H    1 1 
        3 2904 1 1 127 LEU HA   H 43.967 22.269 130.909 1.00 . A A . 127 LEU HA   1 1 
        3 2905 1 1 127 LEU HB2  H 46.284 21.586 132.373 1.00 . A A . 127 LEU HB2  1 1 
        3 2906 1 1 127 LEU HB3  H 46.101 21.291 130.853 1.00 . A A . 127 LEU HB3  1 1 
        3 2907 1 1 127 LEU HD11 H 46.690 25.115 132.190 1.00 . A A . 127 LEU HD11 1 1 
        3 2908 1 1 127 LEU HD12 H 45.383 24.348 132.650 1.00 . A A . 127 LEU HD12 1 1 
        3 2909 1 1 127 LEU HD13 H 46.802 23.881 133.176 1.00 . A A . 127 LEU HD13 1 1 
        3 2910 1 1 127 LEU HD21 H 48.218 24.102 130.487 1.00 . A A . 127 LEU HD21 1 1 
        3 2911 1 1 127 LEU HD22 H 48.460 22.801 131.357 1.00 . A A . 127 LEU HD22 1 1 
        3 2912 1 1 127 LEU HD23 H 47.904 22.673 129.880 1.00 . A A . 127 LEU HD23 1 1 
        3 2913 1 1 127 LEU HG   H 45.931 23.678 130.495 1.00 . A A . 127 LEU HG   1 1 
        3 2914 1 1 127 LEU N    N 43.889 22.785 132.799 1.00 . A A . 127 LEU N    1 1 
        3 2915 1 1 127 LEU O    O 44.124 19.598 131.276 1.00 . A A . 127 LEU O    1 1 
        3 2916 1 1 127 LEU OXT  O 43.351 20.353 133.223 1.00 . A A . 127 LEU OXT  1 1 
        4 2917 1 1  68 GLU C    C 55.801 18.210 119.550 1.00 . A A .  68 GLU C    1 1 
        4 2918 1 1  68 GLU CA   C 54.845 17.095 119.776 1.00 . A A .  68 GLU CA   1 1 
        4 2919 1 1  68 GLU CB   C 55.122 16.539 121.179 1.00 . A A .  68 GLU CB   1 1 
        4 2920 1 1  68 GLU CD   C 54.527 15.072 123.054 1.00 . A A .  68 GLU CD   1 1 
        4 2921 1 1  68 GLU CG   C 54.100 15.510 121.660 1.00 . A A .  68 GLU CG   1 1 
        4 2922 1 1  68 GLU HA   H 53.929 17.408 119.711 1.00 . A A .  68 GLU HA   1 1 
        4 2923 1 1  68 GLU HB2  H 56.003 16.133 121.186 1.00 . A A .  68 GLU HB2  1 1 
        4 2924 1 1  68 GLU HB3  H 55.144 17.276 121.809 1.00 . A A .  68 GLU HB3  1 1 
        4 2925 1 1  68 GLU HG2  H 53.210 15.894 121.679 1.00 . A A .  68 GLU HG2  1 1 
        4 2926 1 1  68 GLU HG3  H 54.068 14.751 121.057 1.00 . A A .  68 GLU HG3  1 1 
        4 2927 1 1  68 GLU N    N 55.014 16.046 118.746 1.00 . A A .  68 GLU N    1 1 
        4 2928 1 1  68 GLU O    O 55.981 18.682 118.429 1.00 . A A .  68 GLU O    1 1 
        4 2929 1 1  68 GLU OE1  O 55.731 14.744 123.224 1.00 . A A .  68 GLU OE1  1 1 
        4 2930 1 1  68 GLU OE2  O 53.661 15.065 123.968 1.00 . A A .  68 GLU OE2  1 1 
        4 2931 1 1  69 GLY C    C 56.577 20.995 120.592 1.00 . A A .  69 GLY C    1 1 
        4 2932 1 1  69 GLY CA   C 57.369 19.737 120.566 1.00 . A A .  69 GLY CA   1 1 
        4 2933 1 1  69 GLY H    H 56.312 18.352 121.441 1.00 . A A .  69 GLY H    1 1 
        4 2934 1 1  69 GLY HA2  H 57.994 19.707 121.307 1.00 . A A .  69 GLY HA2  1 1 
        4 2935 1 1  69 GLY HA3  H 57.892 19.675 119.752 1.00 . A A .  69 GLY HA3  1 1 
        4 2936 1 1  69 GLY N    N 56.431 18.666 120.649 1.00 . A A .  69 GLY N    1 1 
        4 2937 1 1  69 GLY O    O 55.347 20.974 120.582 1.00 . A A .  69 GLY O    1 1 
        4 2938 1 1  70 GLY C    C 57.592 24.387 120.116 1.00 . A A .  70 GLY C    1 1 
        4 2939 1 1  70 GLY CA   C 56.593 23.387 120.590 1.00 . A A .  70 GLY CA   1 1 
        4 2940 1 1  70 GLY H    H 58.138 22.187 120.696 1.00 . A A .  70 GLY H    1 1 
        4 2941 1 1  70 GLY HA2  H 55.834 23.343 119.988 1.00 . A A .  70 GLY HA2  1 1 
        4 2942 1 1  70 GLY HA3  H 56.249 23.628 121.464 1.00 . A A .  70 GLY HA3  1 1 
        4 2943 1 1  70 GLY N    N 57.281 22.136 120.638 1.00 . A A .  70 GLY N    1 1 
        4 2944 1 1  70 GLY O    O 58.714 24.441 120.621 1.00 . A A .  70 GLY O    1 1 
        4 2945 1 1  71 GLN C    C 58.215 27.345 119.466 1.00 . A A .  71 GLN C    1 1 
        4 2946 1 1  71 GLN CA   C 58.097 26.158 118.554 1.00 . A A .  71 GLN CA   1 1 
        4 2947 1 1  71 GLN CB   C 57.651 26.692 117.184 1.00 . A A .  71 GLN CB   1 1 
        4 2948 1 1  71 GLN CD   C 60.003 27.239 116.828 1.00 . A A .  71 GLN CD   1 1 
        4 2949 1 1  71 GLN CG   C 58.592 27.770 116.644 1.00 . A A .  71 GLN CG   1 1 
        4 2950 1 1  71 GLN H    H 56.453 25.108 118.688 1.00 . A A .  71 GLN H    1 1 
        4 2951 1 1  71 GLN HA   H 58.949 25.703 118.467 1.00 . A A .  71 GLN HA   1 1 
        4 2952 1 1  71 GLN HB2  H 57.608 25.958 116.552 1.00 . A A .  71 GLN HB2  1 1 
        4 2953 1 1  71 GLN HB3  H 56.755 27.056 117.258 1.00 . A A .  71 GLN HB3  1 1 
        4 2954 1 1  71 GLN HE21 H 60.757 28.982 117.214 1.00 . A A .  71 GLN HE21 1 1 
        4 2955 1 1  71 GLN HE22 H 61.773 27.894 117.269 1.00 . A A .  71 GLN HE22 1 1 
        4 2956 1 1  71 GLN HG2  H 58.410 27.951 115.709 1.00 . A A .  71 GLN HG2  1 1 
        4 2957 1 1  71 GLN HG3  H 58.472 28.605 117.123 1.00 . A A .  71 GLN HG3  1 1 
        4 2958 1 1  71 GLN N    N 57.216 25.161 119.082 1.00 . A A .  71 GLN N    1 1 
        4 2959 1 1  71 GLN NE2  N 60.962 28.150 117.142 1.00 . A A .  71 GLN NE2  1 1 
        4 2960 1 1  71 GLN O    O 59.319 27.811 119.741 1.00 . A A .  71 GLN O    1 1 
        4 2961 1 1  71 GLN OE1  O 60.242 26.039 116.713 1.00 . A A .  71 GLN OE1  1 1 
        4 2962 1 1  72 HIS C    C 56.118 29.086 121.824 1.00 . A A .  72 HIS C    1 1 
        4 2963 1 1  72 HIS CA   C 57.133 29.087 120.727 1.00 . A A .  72 HIS CA   1 1 
        4 2964 1 1  72 HIS CB   C 56.806 30.283 119.822 1.00 . A A .  72 HIS CB   1 1 
        4 2965 1 1  72 HIS CD2  C 57.318 32.595 120.900 1.00 . A A .  72 HIS CD2  1 1 
        4 2966 1 1  72 HIS CE1  C 55.367 33.083 121.636 1.00 . A A .  72 HIS CE1  1 1 
        4 2967 1 1  72 HIS CG   C 56.515 31.551 120.562 1.00 . A A .  72 HIS CG   1 1 
        4 2968 1 1  72 HIS H    H 56.297 27.503 119.911 1.00 . A A .  72 HIS H    1 1 
        4 2969 1 1  72 HIS HA   H 58.031 29.162 121.086 1.00 . A A .  72 HIS HA   1 1 
        4 2970 1 1  72 HIS HB2  H 57.552 30.435 119.222 1.00 . A A .  72 HIS HB2  1 1 
        4 2971 1 1  72 HIS HB3  H 56.040 30.059 119.271 1.00 . A A .  72 HIS HB3  1 1 
        4 2972 1 1  72 HIS HD1  H 54.552 31.390 120.970 1.00 . A A .  72 HIS HD1  1 1 
        4 2973 1 1  72 HIS HD2  H 58.225 32.651 120.704 1.00 . A A .  72 HIS HD2  1 1 
        4 2974 1 1  72 HIS HE1  H 54.656 33.525 122.040 1.00 . A A .  72 HIS HE1  1 1 
        4 2975 1 1  72 HIS N    N 57.078 27.856 119.985 1.00 . A A .  72 HIS N    1 1 
        4 2976 1 1  72 HIS ND1  N 55.263 31.869 121.038 1.00 . A A .  72 HIS ND1  1 1 
        4 2977 1 1  72 HIS NE2  N 56.595 33.564 121.577 1.00 . A A .  72 HIS NE2  1 1 
        4 2978 1 1  72 HIS O    O 55.096 28.408 121.735 1.00 . A A .  72 HIS O    1 1 
        4 2979 1 1  73 LEU C    C 55.664 31.154 124.785 1.00 . A A .  73 LEU C    1 1 
        4 2980 1 1  73 LEU CA   C 55.415 29.928 123.954 1.00 . A A .  73 LEU CA   1 1 
        4 2981 1 1  73 LEU CB   C 55.410 28.703 124.891 1.00 . A A .  73 LEU CB   1 1 
        4 2982 1 1  73 LEU CD1  C 52.902 28.741 125.240 1.00 . A A .  73 LEU CD1  1 1 
        4 2983 1 1  73 LEU CD2  C 54.408 27.564 126.940 1.00 . A A .  73 LEU CD2  1 1 
        4 2984 1 1  73 LEU CG   C 54.275 28.722 125.933 1.00 . A A .  73 LEU CG   1 1 
        4 2985 1 1  73 LEU H    H 57.121 30.282 123.044 1.00 . A A .  73 LEU H    1 1 
        4 2986 1 1  73 LEU HA   H 54.553 29.968 123.512 1.00 . A A .  73 LEU HA   1 1 
        4 2987 1 1  73 LEU HB2  H 55.333 27.897 124.356 1.00 . A A .  73 LEU HB2  1 1 
        4 2988 1 1  73 LEU HB3  H 56.261 28.656 125.353 1.00 . A A .  73 LEU HB3  1 1 
        4 2989 1 1  73 LEU HD11 H 52.201 28.753 125.910 1.00 . A A .  73 LEU HD11 1 1 
        4 2990 1 1  73 LEU HD12 H 52.831 29.533 124.684 1.00 . A A .  73 LEU HD12 1 1 
        4 2991 1 1  73 LEU HD13 H 52.807 27.949 124.688 1.00 . A A .  73 LEU HD13 1 1 
        4 2992 1 1  73 LEU HD21 H 53.680 27.606 127.580 1.00 . A A .  73 LEU HD21 1 1 
        4 2993 1 1  73 LEU HD22 H 54.374 26.718 126.467 1.00 . A A .  73 LEU HD22 1 1 
        4 2994 1 1  73 LEU HD23 H 55.254 27.638 127.409 1.00 . A A .  73 LEU HD23 1 1 
        4 2995 1 1  73 LEU HG   H 54.351 29.540 126.448 1.00 . A A .  73 LEU HG   1 1 
        4 2996 1 1  73 LEU N    N 56.395 29.840 122.914 1.00 . A A .  73 LEU N    1 1 
        4 2997 1 1  73 LEU O    O 56.728 31.325 125.379 1.00 . A A .  73 LEU O    1 1 
        4 2998 1 1  74 ASN C    C 53.941 32.826 126.902 1.00 . A A .  74 ASN C    1 1 
        4 2999 1 1  74 ASN CA   C 54.775 33.190 125.723 1.00 . A A .  74 ASN CA   1 1 
        4 3000 1 1  74 ASN CB   C 54.232 34.520 125.170 1.00 . A A .  74 ASN CB   1 1 
        4 3001 1 1  74 ASN CG   C 55.284 35.157 124.274 1.00 . A A .  74 ASN CG   1 1 
        4 3002 1 1  74 ASN H    H 53.941 32.019 124.385 1.00 . A A .  74 ASN H    1 1 
        4 3003 1 1  74 ASN HA   H 55.716 33.350 125.894 1.00 . A A .  74 ASN HA   1 1 
        4 3004 1 1  74 ASN HB2  H 53.416 34.365 124.669 1.00 . A A .  74 ASN HB2  1 1 
        4 3005 1 1  74 ASN HB3  H 54.008 35.119 125.900 1.00 . A A .  74 ASN HB3  1 1 
        4 3006 1 1  74 ASN HD21 H 57.213 35.260 124.105 1.00 . A A .  74 ASN HD21 1 1 
        4 3007 1 1  74 ASN HD22 H 56.784 34.404 125.246 1.00 . A A .  74 ASN HD22 1 1 
        4 3008 1 1  74 ASN N    N 54.667 32.058 124.844 1.00 . A A .  74 ASN N    1 1 
        4 3009 1 1  74 ASN ND2  N 56.587 34.910 124.579 1.00 . A A .  74 ASN ND2  1 1 
        4 3010 1 1  74 ASN O    O 52.869 32.241 126.751 1.00 . A A .  74 ASN O    1 1 
        4 3011 1 1  74 ASN OD1  O 54.957 35.873 123.332 1.00 . A A .  74 ASN OD1  1 1 
        4 3012 1 1  75 VAL C    C 53.148 33.844 130.036 1.00 . A A .  75 VAL C    1 1 
        4 3013 1 1  75 VAL CA   C 53.612 32.687 129.219 1.00 . A A .  75 VAL CA   1 1 
        4 3014 1 1  75 VAL CB   C 54.318 31.719 130.118 1.00 . A A .  75 VAL CB   1 1 
        4 3015 1 1  75 VAL CG1  C 53.410 31.411 131.319 1.00 . A A .  75 VAL CG1  1 1 
        4 3016 1 1  75 VAL CG2  C 54.684 30.476 129.285 1.00 . A A .  75 VAL CG2  1 1 
        4 3017 1 1  75 VAL H    H 55.141 33.552 128.310 1.00 . A A .  75 VAL H    1 1 
        4 3018 1 1  75 VAL HA   H 52.856 32.228 128.820 1.00 . A A .  75 VAL HA   1 1 
        4 3019 1 1  75 VAL HB   H 55.143 32.080 130.478 1.00 . A A .  75 VAL HB   1 1 
        4 3020 1 1  75 VAL HG11 H 53.856 30.784 131.910 1.00 . A A .  75 VAL HG11 1 1 
        4 3021 1 1  75 VAL HG12 H 53.222 32.231 131.801 1.00 . A A .  75 VAL HG12 1 1 
        4 3022 1 1  75 VAL HG13 H 52.578 31.023 131.005 1.00 . A A .  75 VAL HG13 1 1 
        4 3023 1 1  75 VAL HG21 H 55.144 29.833 129.847 1.00 . A A .  75 VAL HG21 1 1 
        4 3024 1 1  75 VAL HG22 H 53.875 30.075 128.930 1.00 . A A .  75 VAL HG22 1 1 
        4 3025 1 1  75 VAL HG23 H 55.264 30.736 128.552 1.00 . A A .  75 VAL HG23 1 1 
        4 3026 1 1  75 VAL N    N 54.416 33.128 128.124 1.00 . A A .  75 VAL N    1 1 
        4 3027 1 1  75 VAL O    O 53.930 34.684 130.483 1.00 . A A .  75 VAL O    1 1 
        4 3028 1 1  76 ASN C    C 50.500 34.250 132.111 1.00 . A A .  76 ASN C    1 1 
        4 3029 1 1  76 ASN CA   C 51.256 34.940 131.036 1.00 . A A .  76 ASN CA   1 1 
        4 3030 1 1  76 ASN CB   C 50.279 35.865 130.288 1.00 . A A .  76 ASN CB   1 1 
        4 3031 1 1  76 ASN CG   C 51.092 36.761 129.364 1.00 . A A .  76 ASN CG   1 1 
        4 3032 1 1  76 ASN H    H 51.249 33.357 129.896 1.00 . A A .  76 ASN H    1 1 
        4 3033 1 1  76 ASN HA   H 51.978 35.506 131.351 1.00 . A A .  76 ASN HA   1 1 
        4 3034 1 1  76 ASN HB2  H 49.641 35.342 129.778 1.00 . A A .  76 ASN HB2  1 1 
        4 3035 1 1  76 ASN HB3  H 49.770 36.400 130.917 1.00 . A A .  76 ASN HB3  1 1 
        4 3036 1 1  76 ASN HD21 H 51.113 37.323 127.507 1.00 . A A .  76 ASN HD21 1 1 
        4 3037 1 1  76 ASN HD22 H 50.005 36.373 127.805 1.00 . A A .  76 ASN HD22 1 1 
        4 3038 1 1  76 ASN N    N 51.818 33.908 130.230 1.00 . A A .  76 ASN N    1 1 
        4 3039 1 1  76 ASN ND2  N 50.687 36.827 128.066 1.00 . A A .  76 ASN ND2  1 1 
        4 3040 1 1  76 ASN O    O 49.663 33.388 131.846 1.00 . A A .  76 ASN O    1 1 
        4 3041 1 1  76 ASN OD1  O 52.060 37.390 129.788 1.00 . A A .  76 ASN OD1  1 1 
        4 3042 1 1  77 VAL C    C 49.350 35.104 135.111 1.00 . A A .  77 VAL C    1 1 
        4 3043 1 1  77 VAL CA   C 50.122 33.998 134.454 1.00 . A A .  77 VAL CA   1 1 
        4 3044 1 1  77 VAL CB   C 51.068 33.298 135.397 1.00 . A A .  77 VAL CB   1 1 
        4 3045 1 1  77 VAL CG1  C 52.080 34.286 136.006 1.00 . A A .  77 VAL CG1  1 1 
        4 3046 1 1  77 VAL CG2  C 50.237 32.501 136.403 1.00 . A A .  77 VAL CG2  1 1 
        4 3047 1 1  77 VAL H    H 51.430 35.160 133.585 1.00 . A A .  77 VAL H    1 1 
        4 3048 1 1  77 VAL HA   H 49.516 33.303 134.153 1.00 . A A .  77 VAL HA   1 1 
        4 3049 1 1  77 VAL HB   H 51.629 32.660 134.929 1.00 . A A .  77 VAL HB   1 1 
        4 3050 1 1  77 VAL HG11 H 52.675 33.811 136.607 1.00 . A A .  77 VAL HG11 1 1 
        4 3051 1 1  77 VAL HG12 H 52.598 34.697 135.297 1.00 . A A .  77 VAL HG12 1 1 
        4 3052 1 1  77 VAL HG13 H 51.605 34.974 136.499 1.00 . A A .  77 VAL HG13 1 1 
        4 3053 1 1  77 VAL HG21 H 50.828 32.042 137.020 1.00 . A A .  77 VAL HG21 1 1 
        4 3054 1 1  77 VAL HG22 H 49.660 33.105 136.897 1.00 . A A .  77 VAL HG22 1 1 
        4 3055 1 1  77 VAL HG23 H 49.695 31.850 135.931 1.00 . A A .  77 VAL HG23 1 1 
        4 3056 1 1  77 VAL N    N 50.821 34.594 133.367 1.00 . A A .  77 VAL N    1 1 
        4 3057 1 1  77 VAL O    O 49.895 35.917 135.856 1.00 . A A .  77 VAL O    1 1 
        4 3058 1 1  78 LEU C    C 45.788 35.875 135.293 1.00 . A A .  78 LEU C    1 1 
        4 3059 1 1  78 LEU CA   C 47.240 36.228 135.369 1.00 . A A .  78 LEU CA   1 1 
        4 3060 1 1  78 LEU CB   C 47.421 37.588 134.669 1.00 . A A .  78 LEU CB   1 1 
        4 3061 1 1  78 LEU CD1  C 47.328 39.012 132.580 1.00 . A A .  78 LEU CD1  1 1 
        4 3062 1 1  78 LEU CD2  C 48.187 36.636 132.415 1.00 . A A .  78 LEU CD2  1 1 
        4 3063 1 1  78 LEU CG   C 47.215 37.588 133.138 1.00 . A A .  78 LEU CG   1 1 
        4 3064 1 1  78 LEU H    H 47.613 34.617 134.310 1.00 . A A .  78 LEU H    1 1 
        4 3065 1 1  78 LEU HA   H 47.547 36.321 136.284 1.00 . A A .  78 LEU HA   1 1 
        4 3066 1 1  78 LEU HB2  H 46.799 38.220 135.062 1.00 . A A .  78 LEU HB2  1 1 
        4 3067 1 1  78 LEU HB3  H 48.315 37.914 134.858 1.00 . A A .  78 LEU HB3  1 1 
        4 3068 1 1  78 LEU HD11 H 47.196 38.995 131.619 1.00 . A A .  78 LEU HD11 1 1 
        4 3069 1 1  78 LEU HD12 H 46.651 39.574 132.988 1.00 . A A .  78 LEU HD12 1 1 
        4 3070 1 1  78 LEU HD13 H 48.208 39.369 132.779 1.00 . A A .  78 LEU HD13 1 1 
        4 3071 1 1  78 LEU HD21 H 48.022 36.669 131.460 1.00 . A A .  78 LEU HD21 1 1 
        4 3072 1 1  78 LEU HD22 H 49.101 36.909 132.594 1.00 . A A .  78 LEU HD22 1 1 
        4 3073 1 1  78 LEU HD23 H 48.052 35.730 132.735 1.00 . A A .  78 LEU HD23 1 1 
        4 3074 1 1  78 LEU HG   H 46.319 37.256 132.969 1.00 . A A .  78 LEU HG   1 1 
        4 3075 1 1  78 LEU N    N 48.034 35.170 134.816 1.00 . A A .  78 LEU N    1 1 
        4 3076 1 1  78 LEU O    O 45.411 34.831 134.764 1.00 . A A .  78 LEU O    1 1 
        4 3077 1 1  79 ARG C    C 42.954 37.686 135.027 1.00 . A A .  79 ARG C    1 1 
        4 3078 1 1  79 ARG CA   C 43.518 36.566 135.839 1.00 . A A .  79 ARG CA   1 1 
        4 3079 1 1  79 ARG CB   C 42.844 36.581 137.222 1.00 . A A .  79 ARG CB   1 1 
        4 3080 1 1  79 ARG CD   C 42.262 34.109 137.455 1.00 . A A .  79 ARG CD   1 1 
        4 3081 1 1  79 ARG CG   C 43.055 35.292 138.020 1.00 . A A .  79 ARG CG   1 1 
        4 3082 1 1  79 ARG CZ   C 39.997 34.250 136.465 1.00 . A A .  79 ARG CZ   1 1 
        4 3083 1 1  79 ARG H    H 45.192 37.454 136.301 1.00 . A A .  79 ARG H    1 1 
        4 3084 1 1  79 ARG HA   H 43.344 35.690 135.461 1.00 . A A .  79 ARG HA   1 1 
        4 3085 1 1  79 ARG HB2  H 43.189 37.329 137.734 1.00 . A A .  79 ARG HB2  1 1 
        4 3086 1 1  79 ARG HB3  H 41.892 36.730 137.108 1.00 . A A .  79 ARG HB3  1 1 
        4 3087 1 1  79 ARG HD2  H 42.518 33.935 136.536 1.00 . A A .  79 ARG HD2  1 1 
        4 3088 1 1  79 ARG HD3  H 42.449 33.301 137.959 1.00 . A A .  79 ARG HD3  1 1 
        4 3089 1 1  79 ARG HE   H 40.493 34.786 138.266 1.00 . A A .  79 ARG HE   1 1 
        4 3090 1 1  79 ARG HG2  H 43.999 35.070 138.025 1.00 . A A .  79 ARG HG2  1 1 
        4 3091 1 1  79 ARG HG3  H 42.794 35.441 138.942 1.00 . A A .  79 ARG HG3  1 1 
        4 3092 1 1  79 ARG HH11 H 41.352 33.616 135.225 1.00 . A A .  79 ARG HH11 1 1 
        4 3093 1 1  79 ARG HH12 H 39.994 33.653 134.615 1.00 . A A .  79 ARG HH12 1 1 
        4 3094 1 1  79 ARG HH21 H 38.335 34.793 137.313 1.00 . A A .  79 ARG HH21 1 1 
        4 3095 1 1  79 ARG HH22 H 38.143 34.375 135.896 1.00 . A A .  79 ARG HH22 1 1 
        4 3096 1 1  79 ARG N    N 44.938 36.749 135.878 1.00 . A A .  79 ARG N    1 1 
        4 3097 1 1  79 ARG NE   N 40.814 34.456 137.540 1.00 . A A .  79 ARG NE   1 1 
        4 3098 1 1  79 ARG NH1  N 40.511 33.782 135.290 1.00 . A A .  79 ARG NH1  1 1 
        4 3099 1 1  79 ARG NH2  N 38.660 34.504 136.571 1.00 . A A .  79 ARG NH2  1 1 
        4 3100 1 1  79 ARG O    O 43.481 38.798 135.021 1.00 . A A .  79 ARG O    1 1 
        4 3101 1 1  80 ARG C    C 40.781 39.551 134.175 1.00 . A A .  80 ARG C    1 1 
        4 3102 1 1  80 ARG CA   C 41.272 38.364 133.413 1.00 . A A .  80 ARG CA   1 1 
        4 3103 1 1  80 ARG CB   C 40.080 37.823 132.615 1.00 . A A .  80 ARG CB   1 1 
        4 3104 1 1  80 ARG CD   C 38.379 38.480 130.819 1.00 . A A .  80 ARG CD   1 1 
        4 3105 1 1  80 ARG CG   C 39.779 38.684 131.390 1.00 . A A .  80 ARG CG   1 1 
        4 3106 1 1  80 ARG CZ   C 36.256 39.744 130.910 1.00 . A A .  80 ARG CZ   1 1 
        4 3107 1 1  80 ARG H    H 41.435 36.654 134.344 1.00 . A A .  80 ARG H    1 1 
        4 3108 1 1  80 ARG HA   H 41.981 38.592 132.792 1.00 . A A .  80 ARG HA   1 1 
        4 3109 1 1  80 ARG HB2  H 40.265 36.914 132.333 1.00 . A A .  80 ARG HB2  1 1 
        4 3110 1 1  80 ARG HB3  H 39.297 37.789 133.187 1.00 . A A .  80 ARG HB3  1 1 
        4 3111 1 1  80 ARG HD2  H 38.414 38.359 129.857 1.00 . A A .  80 ARG HD2  1 1 
        4 3112 1 1  80 ARG HD3  H 37.968 37.684 131.190 1.00 . A A .  80 ARG HD3  1 1 
        4 3113 1 1  80 ARG HE   H 37.982 40.364 131.539 1.00 . A A .  80 ARG HE   1 1 
        4 3114 1 1  80 ARG HG2  H 39.889 39.618 131.627 1.00 . A A .  80 ARG HG2  1 1 
        4 3115 1 1  80 ARG HG3  H 40.432 38.488 130.700 1.00 . A A .  80 ARG HG3  1 1 
        4 3116 1 1  80 ARG HH11 H 36.052 37.914 130.281 1.00 . A A .  80 ARG HH11 1 1 
        4 3117 1 1  80 ARG HH12 H 34.769 38.671 130.258 1.00 . A A .  80 ARG HH12 1 1 
        4 3118 1 1  80 ARG HH21 H 35.976 41.593 131.435 1.00 . A A .  80 ARG HH21 1 1 
        4 3119 1 1  80 ARG HH22 H 34.723 40.936 130.969 1.00 . A A .  80 ARG HH22 1 1 
        4 3120 1 1  80 ARG N    N 41.851 37.406 134.310 1.00 . A A .  80 ARG N    1 1 
        4 3121 1 1  80 ARG NE   N 37.592 39.692 131.170 1.00 . A A .  80 ARG NE   1 1 
        4 3122 1 1  80 ARG NH1  N 35.613 38.640 130.423 1.00 . A A .  80 ARG NH1  1 1 
        4 3123 1 1  80 ARG NH2  N 35.567 40.900 131.132 1.00 . A A .  80 ARG NH2  1 1 
        4 3124 1 1  80 ARG O    O 40.887 40.680 133.696 1.00 . A A .  80 ARG O    1 1 
        4 3125 1 1  81 GLU C    C 40.703 41.417 136.452 1.00 . A A .  81 GLU C    1 1 
        4 3126 1 1  81 GLU CA   C 39.652 40.404 136.142 1.00 . A A .  81 GLU CA   1 1 
        4 3127 1 1  81 GLU CB   C 39.012 39.963 137.473 1.00 . A A .  81 GLU CB   1 1 
        4 3128 1 1  81 GLU CD   C 40.085 37.869 138.242 1.00 . A A .  81 GLU CD   1 1 
        4 3129 1 1  81 GLU CG   C 39.983 39.365 138.492 1.00 . A A .  81 GLU CG   1 1 
        4 3130 1 1  81 GLU H    H 40.200 38.562 135.771 1.00 . A A .  81 GLU H    1 1 
        4 3131 1 1  81 GLU HA   H 38.944 40.766 135.586 1.00 . A A .  81 GLU HA   1 1 
        4 3132 1 1  81 GLU HB2  H 38.574 40.730 137.875 1.00 . A A .  81 GLU HB2  1 1 
        4 3133 1 1  81 GLU HB3  H 38.321 39.309 137.283 1.00 . A A .  81 GLU HB3  1 1 
        4 3134 1 1  81 GLU HG2  H 40.856 39.781 138.410 1.00 . A A .  81 GLU HG2  1 1 
        4 3135 1 1  81 GLU HG3  H 39.671 39.535 139.395 1.00 . A A .  81 GLU HG3  1 1 
        4 3136 1 1  81 GLU N    N 40.234 39.331 135.387 1.00 . A A .  81 GLU N    1 1 
        4 3137 1 1  81 GLU O    O 40.422 42.613 136.509 1.00 . A A .  81 GLU O    1 1 
        4 3138 1 1  81 GLU OE1  O 39.453 37.383 137.266 1.00 . A A .  81 GLU OE1  1 1 
        4 3139 1 1  81 GLU OE2  O 40.796 37.190 139.028 1.00 . A A .  81 GLU OE2  1 1 
        4 3140 1 1  82 THR C    C 43.235 42.825 135.918 1.00 . A A .  82 THR C    1 1 
        4 3141 1 1  82 THR CA   C 43.026 41.837 137.027 1.00 . A A .  82 THR CA   1 1 
        4 3142 1 1  82 THR CB   C 44.324 41.108 137.226 1.00 . A A .  82 THR CB   1 1 
        4 3143 1 1  82 THR CG2  C 45.392 42.133 137.641 1.00 . A A .  82 THR CG2  1 1 
        4 3144 1 1  82 THR H    H 42.172 40.130 136.608 1.00 . A A .  82 THR H    1 1 
        4 3145 1 1  82 THR HA   H 42.779 42.265 137.862 1.00 . A A .  82 THR HA   1 1 
        4 3146 1 1  82 THR HB   H 44.581 40.666 136.402 1.00 . A A .  82 THR HB   1 1 
        4 3147 1 1  82 THR HG1  H 44.921 39.716 138.333 1.00 . A A .  82 THR HG1  1 1 
        4 3148 1 1  82 THR HG21 H 46.240 41.681 137.775 1.00 . A A .  82 THR HG21 1 1 
        4 3149 1 1  82 THR HG22 H 45.488 42.801 136.944 1.00 . A A .  82 THR HG22 1 1 
        4 3150 1 1  82 THR HG23 H 45.123 42.565 138.467 1.00 . A A .  82 THR HG23 1 1 
        4 3151 1 1  82 THR N    N 41.949 40.958 136.669 1.00 . A A .  82 THR N    1 1 
        4 3152 1 1  82 THR O    O 43.459 44.007 136.166 1.00 . A A .  82 THR O    1 1 
        4 3153 1 1  82 THR OG1  O 44.189 40.116 138.234 1.00 . A A .  82 THR OG1  1 1 
        4 3154 1 1  83 LEU C    C 42.218 44.154 133.419 1.00 . A A .  83 LEU C    1 1 
        4 3155 1 1  83 LEU CA   C 43.370 43.205 133.514 1.00 . A A .  83 LEU CA   1 1 
        4 3156 1 1  83 LEU CB   C 43.455 42.428 132.193 1.00 . A A .  83 LEU CB   1 1 
        4 3157 1 1  83 LEU CD1  C 44.790 40.852 130.721 1.00 . A A .  83 LEU CD1  1 1 
        4 3158 1 1  83 LEU CD2  C 45.987 42.409 132.365 1.00 . A A .  83 LEU CD2  1 1 
        4 3159 1 1  83 LEU CG   C 44.729 41.572 132.078 1.00 . A A .  83 LEU CG   1 1 
        4 3160 1 1  83 LEU H    H 43.053 41.529 134.463 1.00 . A A .  83 LEU H    1 1 
        4 3161 1 1  83 LEU HA   H 44.212 43.669 133.642 1.00 . A A .  83 LEU HA   1 1 
        4 3162 1 1  83 LEU HB2  H 42.677 41.854 132.111 1.00 . A A .  83 LEU HB2  1 1 
        4 3163 1 1  83 LEU HB3  H 43.425 43.054 131.453 1.00 . A A .  83 LEU HB3  1 1 
        4 3164 1 1  83 LEU HD11 H 45.600 40.320 130.673 1.00 . A A .  83 LEU HD11 1 1 
        4 3165 1 1  83 LEU HD12 H 44.017 40.273 130.627 1.00 . A A .  83 LEU HD12 1 1 
        4 3166 1 1  83 LEU HD13 H 44.791 41.508 130.006 1.00 . A A .  83 LEU HD13 1 1 
        4 3167 1 1  83 LEU HD21 H 46.774 41.848 132.286 1.00 . A A .  83 LEU HD21 1 1 
        4 3168 1 1  83 LEU HD22 H 46.044 43.137 131.726 1.00 . A A .  83 LEU HD22 1 1 
        4 3169 1 1  83 LEU HD23 H 45.937 42.771 133.264 1.00 . A A .  83 LEU HD23 1 1 
        4 3170 1 1  83 LEU HG   H 44.696 40.881 132.758 1.00 . A A .  83 LEU HG   1 1 
        4 3171 1 1  83 LEU N    N 43.190 42.355 134.658 1.00 . A A .  83 LEU N    1 1 
        4 3172 1 1  83 LEU O    O 42.383 45.309 133.027 1.00 . A A .  83 LEU O    1 1 
        4 3173 1 1  84 GLU C    C 40.049 45.633 134.663 1.00 . A A .  84 GLU C    1 1 
        4 3174 1 1  84 GLU CA   C 39.837 44.506 133.704 1.00 . A A .  84 GLU CA   1 1 
        4 3175 1 1  84 GLU CB   C 38.576 43.743 134.143 1.00 . A A .  84 GLU CB   1 1 
        4 3176 1 1  84 GLU CD   C 36.151 43.622 134.465 1.00 . A A .  84 GLU CD   1 1 
        4 3177 1 1  84 GLU CG   C 37.283 44.552 134.054 1.00 . A A .  84 GLU CG   1 1 
        4 3178 1 1  84 GLU H    H 40.863 42.875 134.028 1.00 . A A .  84 GLU H    1 1 
        4 3179 1 1  84 GLU HA   H 39.707 44.807 132.791 1.00 . A A .  84 GLU HA   1 1 
        4 3180 1 1  84 GLU HB2  H 38.485 42.948 133.594 1.00 . A A .  84 GLU HB2  1 1 
        4 3181 1 1  84 GLU HB3  H 38.695 43.444 135.058 1.00 . A A .  84 GLU HB3  1 1 
        4 3182 1 1  84 GLU HG2  H 37.321 45.326 134.637 1.00 . A A .  84 GLU HG2  1 1 
        4 3183 1 1  84 GLU HG3  H 37.146 44.883 133.153 1.00 . A A .  84 GLU HG3  1 1 
        4 3184 1 1  84 GLU N    N 41.007 43.680 133.761 1.00 . A A .  84 GLU N    1 1 
        4 3185 1 1  84 GLU O    O 39.691 46.776 134.388 1.00 . A A .  84 GLU O    1 1 
        4 3186 1 1  84 GLU OE1  O 36.241 43.019 135.569 1.00 . A A .  84 GLU OE1  1 1 
        4 3187 1 1  84 GLU OE2  O 35.184 43.499 133.670 1.00 . A A .  84 GLU OE2  1 1 
        4 3188 1 1  85 ASP C    C 41.914 47.266 136.321 1.00 . A A .  85 ASP C    1 1 
        4 3189 1 1  85 ASP CA   C 40.926 46.276 136.862 1.00 . A A .  85 ASP CA   1 1 
        4 3190 1 1  85 ASP CB   C 41.572 45.601 138.087 1.00 . A A .  85 ASP CB   1 1 
        4 3191 1 1  85 ASP CG   C 41.584 46.559 139.268 1.00 . A A .  85 ASP CG   1 1 
        4 3192 1 1  85 ASP H    H 40.902 44.521 136.022 1.00 . A A .  85 ASP H    1 1 
        4 3193 1 1  85 ASP HA   H 40.093 46.694 137.131 1.00 . A A .  85 ASP HA   1 1 
        4 3194 1 1  85 ASP HB2  H 41.081 44.797 138.319 1.00 . A A .  85 ASP HB2  1 1 
        4 3195 1 1  85 ASP HB3  H 42.478 45.328 137.874 1.00 . A A .  85 ASP HB3  1 1 
        4 3196 1 1  85 ASP N    N 40.648 45.319 135.827 1.00 . A A .  85 ASP N    1 1 
        4 3197 1 1  85 ASP O    O 41.823 48.463 136.588 1.00 . A A .  85 ASP O    1 1 
        4 3198 1 1  85 ASP OD1  O 40.793 47.539 139.256 1.00 . A A .  85 ASP OD1  1 1 
        4 3199 1 1  85 ASP OD2  O 42.392 46.321 140.204 1.00 . A A .  85 ASP OD2  1 1 
        4 3200 1 1  86 ALA C    C 43.359 48.589 134.034 1.00 . A A .  86 ALA C    1 1 
        4 3201 1 1  86 ALA CA   C 43.942 47.583 134.977 1.00 . A A .  86 ALA CA   1 1 
        4 3202 1 1  86 ALA CB   C 44.975 46.752 134.190 1.00 . A A .  86 ALA CB   1 1 
        4 3203 1 1  86 ALA H    H 42.951 45.942 135.326 1.00 . A A .  86 ALA H    1 1 
        4 3204 1 1  86 ALA HA   H 44.389 48.011 135.724 1.00 . A A .  86 ALA HA   1 1 
        4 3205 1 1  86 ALA HB1  H 45.659 47.340 133.833 1.00 . A A .  86 ALA HB1  1 1 
        4 3206 1 1  86 ALA HB2  H 45.385 46.101 134.781 1.00 . A A .  86 ALA HB2  1 1 
        4 3207 1 1  86 ALA HB3  H 44.532 46.291 133.461 1.00 . A A .  86 ALA HB3  1 1 
        4 3208 1 1  86 ALA N    N 42.894 46.774 135.538 1.00 . A A .  86 ALA N    1 1 
        4 3209 1 1  86 ALA O    O 43.818 49.730 133.966 1.00 . A A .  86 ALA O    1 1 
        4 3210 1 1  87 VAL C    C 41.083 50.195 133.011 1.00 . A A .  87 VAL C    1 1 
        4 3211 1 1  87 VAL CA   C 41.727 49.051 132.294 1.00 . A A .  87 VAL CA   1 1 
        4 3212 1 1  87 VAL CB   C 40.656 48.355 131.502 1.00 . A A .  87 VAL CB   1 1 
        4 3213 1 1  87 VAL CG1  C 39.972 49.392 130.599 1.00 . A A .  87 VAL CG1  1 1 
        4 3214 1 1  87 VAL CG2  C 41.296 47.191 130.724 1.00 . A A .  87 VAL CG2  1 1 
        4 3215 1 1  87 VAL H    H 42.001 47.389 133.288 1.00 . A A .  87 VAL H    1 1 
        4 3216 1 1  87 VAL HA   H 42.424 49.348 131.688 1.00 . A A .  87 VAL HA   1 1 
        4 3217 1 1  87 VAL HB   H 39.970 47.971 132.071 1.00 . A A .  87 VAL HB   1 1 
        4 3218 1 1  87 VAL HG11 H 39.276 48.960 130.079 1.00 . A A .  87 VAL HG11 1 1 
        4 3219 1 1  87 VAL HG12 H 39.580 50.090 131.147 1.00 . A A .  87 VAL HG12 1 1 
        4 3220 1 1  87 VAL HG13 H 40.628 49.782 130.000 1.00 . A A .  87 VAL HG13 1 1 
        4 3221 1 1  87 VAL HG21 H 40.614 46.733 130.208 1.00 . A A .  87 VAL HG21 1 1 
        4 3222 1 1  87 VAL HG22 H 41.976 47.537 130.125 1.00 . A A .  87 VAL HG22 1 1 
        4 3223 1 1  87 VAL HG23 H 41.701 46.569 131.348 1.00 . A A .  87 VAL HG23 1 1 
        4 3224 1 1  87 VAL N    N 42.340 48.179 133.257 1.00 . A A .  87 VAL N    1 1 
        4 3225 1 1  87 VAL O    O 41.152 51.336 132.557 1.00 . A A .  87 VAL O    1 1 
        4 3226 1 1  88 LYS C    C 40.734 51.851 135.498 1.00 . A A .  88 LYS C    1 1 
        4 3227 1 1  88 LYS CA   C 39.736 50.910 134.897 1.00 . A A .  88 LYS CA   1 1 
        4 3228 1 1  88 LYS CB   C 38.912 50.318 136.053 1.00 . A A .  88 LYS CB   1 1 
        4 3229 1 1  88 LYS CD   C 36.893 49.914 134.542 1.00 . A A .  88 LYS CD   1 1 
        4 3230 1 1  88 LYS CE   C 35.905 48.897 133.971 1.00 . A A .  88 LYS CE   1 1 
        4 3231 1 1  88 LYS CG   C 37.859 49.322 135.569 1.00 . A A .  88 LYS CG   1 1 
        4 3232 1 1  88 LYS H    H 40.345 49.108 134.466 1.00 . A A .  88 LYS H    1 1 
        4 3233 1 1  88 LYS HA   H 39.141 51.366 134.281 1.00 . A A .  88 LYS HA   1 1 
        4 3234 1 1  88 LYS HB2  H 39.508 49.876 136.678 1.00 . A A .  88 LYS HB2  1 1 
        4 3235 1 1  88 LYS HB3  H 38.475 51.037 136.537 1.00 . A A .  88 LYS HB3  1 1 
        4 3236 1 1  88 LYS HD2  H 36.397 50.638 134.956 1.00 . A A .  88 LYS HD2  1 1 
        4 3237 1 1  88 LYS HD3  H 37.404 50.300 133.814 1.00 . A A .  88 LYS HD3  1 1 
        4 3238 1 1  88 LYS HE2  H 36.383 48.127 133.625 1.00 . A A .  88 LYS HE2  1 1 
        4 3239 1 1  88 LYS HE3  H 35.317 48.575 134.672 1.00 . A A .  88 LYS HE3  1 1 
        4 3240 1 1  88 LYS HG2  H 38.305 48.554 135.179 1.00 . A A .  88 LYS HG2  1 1 
        4 3241 1 1  88 LYS HG3  H 37.353 49.000 136.331 1.00 . A A .  88 LYS HG3  1 1 
        4 3242 1 1  88 LYS HZ1  H 34.538 48.935 132.562 1.00 . A A .  88 LYS HZ1  1 1 
        4 3243 1 1  88 LYS HZ2  H 34.665 50.223 133.223 1.00 . A A .  88 LYS HZ2  1 1 
        4 3244 1 1  88 LYS HZ3  H 35.658 49.806 132.248 1.00 . A A .  88 LYS HZ3  1 1 
        4 3245 1 1  88 LYS N    N 40.410 49.901 134.139 1.00 . A A .  88 LYS N    1 1 
        4 3246 1 1  88 LYS NZ   N 35.113 49.528 132.894 1.00 . A A .  88 LYS NZ   1 1 
        4 3247 1 1  88 LYS O    O 40.589 53.068 135.384 1.00 . A A .  88 LYS O    1 1 
        4 3248 1 1  89 HIS C    C 44.105 51.906 136.431 1.00 . A A .  89 HIS C    1 1 
        4 3249 1 1  89 HIS CA   C 42.686 52.230 136.797 1.00 . A A .  89 HIS CA   1 1 
        4 3250 1 1  89 HIS CB   C 42.504 52.157 138.317 1.00 . A A .  89 HIS CB   1 1 
        4 3251 1 1  89 HIS CD2  C 40.090 51.395 138.877 1.00 . A A .  89 HIS CD2  1 1 
        4 3252 1 1  89 HIS CE1  C 39.113 53.292 139.029 1.00 . A A .  89 HIS CE1  1 1 
        4 3253 1 1  89 HIS CG   C 41.053 52.333 138.657 1.00 . A A .  89 HIS CG   1 1 
        4 3254 1 1  89 HIS H    H 41.993 50.485 136.188 1.00 . A A .  89 HIS H    1 1 
        4 3255 1 1  89 HIS HA   H 42.479 53.133 136.508 1.00 . A A .  89 HIS HA   1 1 
        4 3256 1 1  89 HIS HB2  H 42.823 51.304 138.650 1.00 . A A .  89 HIS HB2  1 1 
        4 3257 1 1  89 HIS HB3  H 43.033 52.846 138.749 1.00 . A A .  89 HIS HB3  1 1 
        4 3258 1 1  89 HIS HD1  H 40.841 54.463 138.651 1.00 . A A .  89 HIS HD1  1 1 
        4 3259 1 1  89 HIS HD2  H 40.235 50.476 138.872 1.00 . A A .  89 HIS HD2  1 1 
        4 3260 1 1  89 HIS HE1  H 38.467 53.950 139.145 1.00 . A A .  89 HIS HE1  1 1 
        4 3261 1 1  89 HIS N    N 41.796 51.320 136.137 1.00 . A A .  89 HIS N    1 1 
        4 3262 1 1  89 HIS ND1  N 40.418 53.552 138.758 1.00 . A A .  89 HIS ND1  1 1 
        4 3263 1 1  89 HIS NE2  N 38.867 51.996 139.109 1.00 . A A .  89 HIS NE2  1 1 
        4 3264 1 1  89 HIS O    O 44.723 50.976 136.952 1.00 . A A .  89 HIS O    1 1 
        4 3265 1 1  90 PRO C    C 47.056 52.836 136.024 1.00 . A A .  90 PRO C    1 1 
        4 3266 1 1  90 PRO CA   C 45.968 52.485 135.048 1.00 . A A .  90 PRO CA   1 1 
        4 3267 1 1  90 PRO CB   C 46.070 53.248 133.730 1.00 . A A .  90 PRO CB   1 1 
        4 3268 1 1  90 PRO CD   C 43.753 53.167 134.441 1.00 . A A .  90 PRO CD   1 1 
        4 3269 1 1  90 PRO CG   C 44.633 53.224 133.182 1.00 . A A .  90 PRO CG   1 1 
        4 3270 1 1  90 PRO HA   H 46.130 51.536 134.934 1.00 . A A .  90 PRO HA   1 1 
        4 3271 1 1  90 PRO HB2  H 46.384 54.156 133.867 1.00 . A A .  90 PRO HB2  1 1 
        4 3272 1 1  90 PRO HB3  H 46.691 52.822 133.119 1.00 . A A .  90 PRO HB3  1 1 
        4 3273 1 1  90 PRO HD2  H 43.398 54.043 134.657 1.00 . A A .  90 PRO HD2  1 1 
        4 3274 1 1  90 PRO HD3  H 42.994 52.578 134.308 1.00 . A A .  90 PRO HD3  1 1 
        4 3275 1 1  90 PRO HG2  H 44.442 54.013 132.651 1.00 . A A .  90 PRO HG2  1 1 
        4 3276 1 1  90 PRO HG3  H 44.484 52.455 132.610 1.00 . A A .  90 PRO HG3  1 1 
        4 3277 1 1  90 PRO N    N 44.614 52.676 135.507 1.00 . A A .  90 PRO N    1 1 
        4 3278 1 1  90 PRO O    O 48.140 52.263 135.929 1.00 . A A .  90 PRO O    1 1 
        4 3279 1 1  91 GLU C    C 48.253 53.078 138.749 1.00 . A A .  91 GLU C    1 1 
        4 3280 1 1  91 GLU CA   C 47.802 54.218 137.897 1.00 . A A .  91 GLU CA   1 1 
        4 3281 1 1  91 GLU CB   C 47.299 55.322 138.844 1.00 . A A .  91 GLU CB   1 1 
        4 3282 1 1  91 GLU CD   C 46.463 56.789 137.023 1.00 . A A .  91 GLU CD   1 1 
        4 3283 1 1  91 GLU CG   C 47.364 56.725 138.243 1.00 . A A .  91 GLU CG   1 1 
        4 3284 1 1  91 GLU H    H 46.034 54.136 137.070 1.00 . A A .  91 GLU H    1 1 
        4 3285 1 1  91 GLU HA   H 48.522 54.580 137.357 1.00 . A A .  91 GLU HA   1 1 
        4 3286 1 1  91 GLU HB2  H 46.382 55.129 139.095 1.00 . A A .  91 GLU HB2  1 1 
        4 3287 1 1  91 GLU HB3  H 47.826 55.303 139.658 1.00 . A A .  91 GLU HB3  1 1 
        4 3288 1 1  91 GLU HG2  H 47.085 57.383 138.899 1.00 . A A .  91 GLU HG2  1 1 
        4 3289 1 1  91 GLU HG3  H 48.277 56.941 137.996 1.00 . A A .  91 GLU HG3  1 1 
        4 3290 1 1  91 GLU N    N 46.802 53.763 136.967 1.00 . A A .  91 GLU N    1 1 
        4 3291 1 1  91 GLU O    O 49.387 53.056 139.227 1.00 . A A .  91 GLU O    1 1 
        4 3292 1 1  91 GLU OE1  O 45.241 56.526 137.174 1.00 . A A .  91 GLU OE1  1 1 
        4 3293 1 1  91 GLU OE2  O 46.986 57.114 135.922 1.00 . A A .  91 GLU OE2  1 1 
        4 3294 1 1  92 LYS C    C 48.704 50.144 139.239 1.00 . A A .  92 LYS C    1 1 
        4 3295 1 1  92 LYS CA   C 47.613 50.993 139.826 1.00 . A A .  92 LYS CA   1 1 
        4 3296 1 1  92 LYS CB   C 46.391 50.074 139.985 1.00 . A A .  92 LYS CB   1 1 
        4 3297 1 1  92 LYS CD   C 43.928 49.923 140.614 1.00 . A A .  92 LYS CD   1 1 
        4 3298 1 1  92 LYS CE   C 43.717 48.939 141.765 1.00 . A A .  92 LYS CE   1 1 
        4 3299 1 1  92 LYS CG   C 45.225 50.725 140.725 1.00 . A A .  92 LYS CG   1 1 
        4 3300 1 1  92 LYS H    H 46.547 52.134 138.665 1.00 . A A .  92 LYS H    1 1 
        4 3301 1 1  92 LYS HA   H 47.868 51.362 140.686 1.00 . A A .  92 LYS HA   1 1 
        4 3302 1 1  92 LYS HB2  H 46.090 49.794 139.106 1.00 . A A .  92 LYS HB2  1 1 
        4 3303 1 1  92 LYS HB3  H 46.659 49.273 140.461 1.00 . A A .  92 LYS HB3  1 1 
        4 3304 1 1  92 LYS HD2  H 43.178 50.538 140.582 1.00 . A A .  92 LYS HD2  1 1 
        4 3305 1 1  92 LYS HD3  H 43.930 49.434 139.776 1.00 . A A .  92 LYS HD3  1 1 
        4 3306 1 1  92 LYS HE2  H 43.147 48.209 141.477 1.00 . A A .  92 LYS HE2  1 1 
        4 3307 1 1  92 LYS HE3  H 44.566 48.549 142.027 1.00 . A A .  92 LYS HE3  1 1 
        4 3308 1 1  92 LYS HG2  H 45.458 50.826 141.661 1.00 . A A .  92 LYS HG2  1 1 
        4 3309 1 1  92 LYS HG3  H 45.080 51.616 140.371 1.00 . A A .  92 LYS HG3  1 1 
        4 3310 1 1  92 LYS HZ1  H 42.983 49.057 143.583 1.00 . A A .  92 LYS HZ1  1 1 
        4 3311 1 1  92 LYS HZ2  H 43.639 50.292 143.187 1.00 . A A .  92 LYS HZ2  1 1 
        4 3312 1 1  92 LYS HZ3  H 42.317 49.975 142.674 1.00 . A A .  92 LYS HZ3  1 1 
        4 3313 1 1  92 LYS N    N 47.342 52.124 138.992 1.00 . A A .  92 LYS N    1 1 
        4 3314 1 1  92 LYS NZ   N 43.103 49.635 142.917 1.00 . A A .  92 LYS NZ   1 1 
        4 3315 1 1  92 LYS O    O 49.552 49.654 139.981 1.00 . A A .  92 LYS O    1 1 
        4 3316 1 1  93 TYR C    C 50.632 49.781 136.433 1.00 . A A .  93 TYR C    1 1 
        4 3317 1 1  93 TYR CA   C 49.704 49.026 137.343 1.00 . A A .  93 TYR CA   1 1 
        4 3318 1 1  93 TYR CB   C 49.083 47.962 136.415 1.00 . A A .  93 TYR CB   1 1 
        4 3319 1 1  93 TYR CD1  C 46.794 47.720 137.342 1.00 . A A .  93 TYR CD1  1 1 
        4 3320 1 1  93 TYR CD2  C 48.318 45.935 137.664 1.00 . A A .  93 TYR CD2  1 1 
        4 3321 1 1  93 TYR CE1  C 45.821 47.022 138.019 1.00 . A A .  93 TYR CE1  1 1 
        4 3322 1 1  93 TYR CE2  C 47.349 45.233 138.342 1.00 . A A .  93 TYR CE2  1 1 
        4 3323 1 1  93 TYR CG   C 48.050 47.187 137.160 1.00 . A A .  93 TYR CG   1 1 
        4 3324 1 1  93 TYR CZ   C 46.099 45.776 138.526 1.00 . A A .  93 TYR CZ   1 1 
        4 3325 1 1  93 TYR H    H 48.170 50.270 137.336 1.00 . A A .  93 TYR H    1 1 
        4 3326 1 1  93 TYR HA   H 50.143 48.624 138.109 1.00 . A A .  93 TYR HA   1 1 
        4 3327 1 1  93 TYR HB2  H 48.684 48.389 135.641 1.00 . A A .  93 TYR HB2  1 1 
        4 3328 1 1  93 TYR HB3  H 49.773 47.365 136.086 1.00 . A A .  93 TYR HB3  1 1 
        4 3329 1 1  93 TYR HD1  H 46.601 48.564 137.002 1.00 . A A .  93 TYR HD1  1 1 
        4 3330 1 1  93 TYR HD2  H 49.161 45.561 137.545 1.00 . A A .  93 TYR HD2  1 1 
        4 3331 1 1  93 TYR HE1  H 44.976 47.393 138.133 1.00 . A A .  93 TYR HE1  1 1 
        4 3332 1 1  93 TYR HE2  H 47.540 44.387 138.678 1.00 . A A .  93 TYR HE2  1 1 
        4 3333 1 1  93 TYR HH   H 44.470 45.556 139.413 1.00 . A A .  93 TYR HH   1 1 
        4 3334 1 1  93 TYR N    N 48.715 49.919 137.902 1.00 . A A .  93 TYR N    1 1 
        4 3335 1 1  93 TYR O    O 50.510 49.668 135.214 1.00 . A A .  93 TYR O    1 1 
        4 3336 1 1  93 TYR OH   O 45.112 45.048 139.224 1.00 . A A .  93 TYR OH   1 1 
        4 3337 1 1  94 PRO C    C 53.411 50.376 135.278 1.00 . A A .  94 PRO C    1 1 
        4 3338 1 1  94 PRO CA   C 52.469 51.232 136.069 1.00 . A A .  94 PRO CA   1 1 
        4 3339 1 1  94 PRO CB   C 53.159 52.283 136.939 1.00 . A A .  94 PRO CB   1 1 
        4 3340 1 1  94 PRO CD   C 51.364 51.230 138.196 1.00 . A A .  94 PRO CD   1 1 
        4 3341 1 1  94 PRO CG   C 52.134 52.555 138.053 1.00 . A A .  94 PRO CG   1 1 
        4 3342 1 1  94 PRO HA   H 51.962 51.650 135.355 1.00 . A A .  94 PRO HA   1 1 
        4 3343 1 1  94 PRO HB2  H 53.998 51.955 137.298 1.00 . A A .  94 PRO HB2  1 1 
        4 3344 1 1  94 PRO HB3  H 53.361 53.087 136.435 1.00 . A A .  94 PRO HB3  1 1 
        4 3345 1 1  94 PRO HD2  H 51.690 50.717 138.952 1.00 . A A .  94 PRO HD2  1 1 
        4 3346 1 1  94 PRO HD3  H 50.419 51.390 138.348 1.00 . A A .  94 PRO HD3  1 1 
        4 3347 1 1  94 PRO HG2  H 52.571 52.801 138.883 1.00 . A A .  94 PRO HG2  1 1 
        4 3348 1 1  94 PRO HG3  H 51.541 53.285 137.817 1.00 . A A .  94 PRO HG3  1 1 
        4 3349 1 1  94 PRO N    N 51.579 50.516 136.947 1.00 . A A .  94 PRO N    1 1 
        4 3350 1 1  94 PRO O    O 53.696 50.716 134.129 1.00 . A A .  94 PRO O    1 1 
        4 3351 1 1  95 GLN C    C 54.296 47.157 134.790 1.00 . A A .  95 GLN C    1 1 
        4 3352 1 1  95 GLN CA   C 54.863 48.510 135.088 1.00 . A A .  95 GLN CA   1 1 
        4 3353 1 1  95 GLN CB   C 56.206 48.353 135.824 1.00 . A A .  95 GLN CB   1 1 
        4 3354 1 1  95 GLN CD   C 57.413 47.818 137.898 1.00 . A A .  95 GLN CD   1 1 
        4 3355 1 1  95 GLN CG   C 56.110 47.592 137.144 1.00 . A A .  95 GLN CG   1 1 
        4 3356 1 1  95 GLN H    H 53.709 48.955 136.624 1.00 . A A .  95 GLN H    1 1 
        4 3357 1 1  95 GLN HA   H 55.038 48.998 134.268 1.00 . A A .  95 GLN HA   1 1 
        4 3358 1 1  95 GLN HB2  H 56.831 47.893 135.242 1.00 . A A .  95 GLN HB2  1 1 
        4 3359 1 1  95 GLN HB3  H 56.574 49.234 135.996 1.00 . A A .  95 GLN HB3  1 1 
        4 3360 1 1  95 GLN HE21 H 58.534 47.388 136.376 1.00 . A A .  95 GLN HE21 1 1 
        4 3361 1 1  95 GLN HE22 H 59.325 47.746 137.586 1.00 . A A .  95 GLN HE22 1 1 
        4 3362 1 1  95 GLN HG2  H 55.355 47.907 137.665 1.00 . A A .  95 GLN HG2  1 1 
        4 3363 1 1  95 GLN HG3  H 55.969 46.646 136.983 1.00 . A A .  95 GLN HG3  1 1 
        4 3364 1 1  95 GLN N    N 53.909 49.262 135.846 1.00 . A A .  95 GLN N    1 1 
        4 3365 1 1  95 GLN NE2  N 58.565 47.627 137.201 1.00 . A A .  95 GLN NE2  1 1 
        4 3366 1 1  95 GLN O    O 55.024 46.169 134.695 1.00 . A A .  95 GLN O    1 1 
        4 3367 1 1  95 GLN OE1  O 57.407 48.160 139.079 1.00 . A A .  95 GLN OE1  1 1 
        4 3368 1 1  96 LEU C    C 52.764 45.471 132.869 1.00 . A A .  96 LEU C    1 1 
        4 3369 1 1  96 LEU CA   C 52.358 45.829 134.266 1.00 . A A .  96 LEU CA   1 1 
        4 3370 1 1  96 LEU CB   C 50.819 45.883 134.313 1.00 . A A .  96 LEU CB   1 1 
        4 3371 1 1  96 LEU CD1  C 50.452 43.483 135.050 1.00 . A A .  96 LEU CD1  1 1 
        4 3372 1 1  96 LEU CD2  C 48.617 44.729 133.781 1.00 . A A .  96 LEU CD2  1 1 
        4 3373 1 1  96 LEU CG   C 50.129 44.546 133.991 1.00 . A A .  96 LEU CG   1 1 
        4 3374 1 1  96 LEU H    H 52.431 47.757 134.610 1.00 . A A .  96 LEU H    1 1 
        4 3375 1 1  96 LEU HA   H 52.648 45.180 134.926 1.00 . A A .  96 LEU HA   1 1 
        4 3376 1 1  96 LEU HB2  H 50.543 46.173 135.196 1.00 . A A .  96 LEU HB2  1 1 
        4 3377 1 1  96 LEU HB3  H 50.510 46.554 133.685 1.00 . A A .  96 LEU HB3  1 1 
        4 3378 1 1  96 LEU HD11 H 50.005 42.653 134.822 1.00 . A A .  96 LEU HD11 1 1 
        4 3379 1 1  96 LEU HD12 H 51.410 43.336 135.080 1.00 . A A .  96 LEU HD12 1 1 
        4 3380 1 1  96 LEU HD13 H 50.145 43.787 135.918 1.00 . A A .  96 LEU HD13 1 1 
        4 3381 1 1  96 LEU HD21 H 48.212 43.871 133.580 1.00 . A A .  96 LEU HD21 1 1 
        4 3382 1 1  96 LEU HD22 H 48.220 45.093 134.588 1.00 . A A .  96 LEU HD22 1 1 
        4 3383 1 1  96 LEU HD23 H 48.464 45.339 133.042 1.00 . A A .  96 LEU HD23 1 1 
        4 3384 1 1  96 LEU HG   H 50.487 44.220 133.150 1.00 . A A .  96 LEU HG   1 1 
        4 3385 1 1  96 LEU N    N 52.969 47.087 134.576 1.00 . A A .  96 LEU N    1 1 
        4 3386 1 1  96 LEU O    O 52.713 46.315 131.977 1.00 . A A .  96 LEU O    1 1 
        4 3387 1 1  97 THR C    C 52.968 42.482 130.987 1.00 . A A .  97 THR C    1 1 
        4 3388 1 1  97 THR CA   C 53.606 43.802 131.332 1.00 . A A .  97 THR CA   1 1 
        4 3389 1 1  97 THR CB   C 55.093 43.626 131.203 1.00 . A A .  97 THR CB   1 1 
        4 3390 1 1  97 THR CG2  C 55.425 43.223 129.755 1.00 . A A .  97 THR CG2  1 1 
        4 3391 1 1  97 THR H    H 53.229 43.591 133.250 1.00 . A A .  97 THR H    1 1 
        4 3392 1 1  97 THR HA   H 53.332 44.514 130.733 1.00 . A A .  97 THR HA   1 1 
        4 3393 1 1  97 THR HB   H 55.391 42.934 131.814 1.00 . A A .  97 THR HB   1 1 
        4 3394 1 1  97 THR HG1  H 56.589 44.729 131.456 1.00 . A A .  97 THR HG1  1 1 
        4 3395 1 1  97 THR HG21 H 56.384 43.107 129.663 1.00 . A A .  97 THR HG21 1 1 
        4 3396 1 1  97 THR HG22 H 54.977 42.390 129.540 1.00 . A A .  97 THR HG22 1 1 
        4 3397 1 1  97 THR HG23 H 55.124 43.918 129.148 1.00 . A A .  97 THR HG23 1 1 
        4 3398 1 1  97 THR N    N 53.186 44.205 132.649 1.00 . A A .  97 THR N    1 1 
        4 3399 1 1  97 THR O    O 52.767 41.625 131.848 1.00 . A A .  97 THR O    1 1 
        4 3400 1 1  97 THR OG1  O 55.759 44.837 131.529 1.00 . A A .  97 THR OG1  1 1 
        4 3401 1 1  98 ILE C    C 52.598 40.688 127.915 1.00 . A A .  98 ILE C    1 1 
        4 3402 1 1  98 ILE CA   C 52.033 41.059 129.258 1.00 . A A .  98 ILE CA   1 1 
        4 3403 1 1  98 ILE CB   C 50.528 41.066 129.113 1.00 . A A .  98 ILE CB   1 1 
        4 3404 1 1  98 ILE CD1  C 50.233 43.505 128.300 1.00 . A A .  98 ILE CD1  1 1 
        4 3405 1 1  98 ILE CG1  C 50.037 42.021 128.008 1.00 . A A .  98 ILE CG1  1 1 
        4 3406 1 1  98 ILE CG2  C 49.926 41.375 130.493 1.00 . A A .  98 ILE CG2  1 1 
        4 3407 1 1  98 ILE H    H 52.703 42.896 129.078 1.00 . A A .  98 ILE H    1 1 
        4 3408 1 1  98 ILE HA   H 52.255 40.425 129.957 1.00 . A A .  98 ILE HA   1 1 
        4 3409 1 1  98 ILE HB   H 50.223 40.194 128.817 1.00 . A A .  98 ILE HB   1 1 
        4 3410 1 1  98 ILE HD11 H 49.898 44.029 127.555 1.00 . A A .  98 ILE HD11 1 1 
        4 3411 1 1  98 ILE HD12 H 49.749 43.743 129.106 1.00 . A A .  98 ILE HD12 1 1 
        4 3412 1 1  98 ILE HD13 H 51.177 43.689 128.424 1.00 . A A .  98 ILE HD13 1 1 
        4 3413 1 1  98 ILE HG12 H 50.500 41.804 127.184 1.00 . A A .  98 ILE HG12 1 1 
        4 3414 1 1  98 ILE HG13 H 49.093 41.858 127.855 1.00 . A A .  98 ILE HG13 1 1 
        4 3415 1 1  98 ILE HG21 H 48.958 41.386 130.429 1.00 . A A .  98 ILE HG21 1 1 
        4 3416 1 1  98 ILE HG22 H 50.200 40.693 131.126 1.00 . A A .  98 ILE HG22 1 1 
        4 3417 1 1  98 ILE HG23 H 50.239 42.242 130.796 1.00 . A A .  98 ILE HG23 1 1 
        4 3418 1 1  98 ILE N    N 52.611 42.303 129.695 1.00 . A A .  98 ILE N    1 1 
        4 3419 1 1  98 ILE O    O 53.094 41.540 127.178 1.00 . A A .  98 ILE O    1 1 
        4 3420 1 1  99 ARG C    C 51.911 38.944 125.324 1.00 . A A .  99 ARG C    1 1 
        4 3421 1 1  99 ARG CA   C 53.061 38.938 126.290 1.00 . A A .  99 ARG CA   1 1 
        4 3422 1 1  99 ARG CB   C 53.648 37.519 126.326 1.00 . A A .  99 ARG CB   1 1 
        4 3423 1 1  99 ARG CD   C 56.052 38.218 126.945 1.00 . A A .  99 ARG CD   1 1 
        4 3424 1 1  99 ARG CG   C 54.822 37.373 127.301 1.00 . A A .  99 ARG CG   1 1 
        4 3425 1 1  99 ARG CZ   C 57.767 38.181 125.151 1.00 . A A .  99 ARG CZ   1 1 
        4 3426 1 1  99 ARG H    H 52.221 38.756 128.056 1.00 . A A .  99 ARG H    1 1 
        4 3427 1 1  99 ARG HA   H 53.781 39.535 126.034 1.00 . A A .  99 ARG HA   1 1 
        4 3428 1 1  99 ARG HB2  H 52.950 36.893 126.574 1.00 . A A .  99 ARG HB2  1 1 
        4 3429 1 1  99 ARG HB3  H 53.944 37.275 125.435 1.00 . A A .  99 ARG HB3  1 1 
        4 3430 1 1  99 ARG HD2  H 55.813 39.155 126.872 1.00 . A A .  99 ARG HD2  1 1 
        4 3431 1 1  99 ARG HD3  H 56.725 38.150 127.640 1.00 . A A .  99 ARG HD3  1 1 
        4 3432 1 1  99 ARG HE   H 56.143 37.119 125.211 1.00 . A A .  99 ARG HE   1 1 
        4 3433 1 1  99 ARG HG2  H 54.522 37.618 128.190 1.00 . A A .  99 ARG HG2  1 1 
        4 3434 1 1  99 ARG HG3  H 55.084 36.440 127.337 1.00 . A A .  99 ARG HG3  1 1 
        4 3435 1 1  99 ARG HH11 H 58.117 39.511 126.521 1.00 . A A .  99 ARG HH11 1 1 
        4 3436 1 1  99 ARG HH12 H 59.182 39.469 125.480 1.00 . A A .  99 ARG HH12 1 1 
        4 3437 1 1  99 ARG HH21 H 57.862 37.014 123.599 1.00 . A A .  99 ARG HH21 1 1 
        4 3438 1 1  99 ARG HH22 H 59.026 37.939 123.689 1.00 . A A .  99 ARG HH22 1 1 
        4 3439 1 1  99 ARG N    N 52.548 39.380 127.563 1.00 . A A .  99 ARG N    1 1 
        4 3440 1 1  99 ARG NE   N 56.584 37.712 125.650 1.00 . A A .  99 ARG NE   1 1 
        4 3441 1 1  99 ARG NH1  N 58.438 39.176 125.797 1.00 . A A .  99 ARG NH1  1 1 
        4 3442 1 1  99 ARG NH2  N 58.282 37.645 124.005 1.00 . A A .  99 ARG NH2  1 1 
        4 3443 1 1  99 ARG O    O 50.883 38.316 125.568 1.00 . A A .  99 ARG O    1 1 
        4 3444 1 1 100 VAL C    C 51.063 39.019 122.091 1.00 . A A . 100 VAL C    1 1 
        4 3445 1 1 100 VAL CA   C 51.004 39.956 123.268 1.00 . A A . 100 VAL CA   1 1 
        4 3446 1 1 100 VAL CB   C 50.958 41.365 122.762 1.00 . A A . 100 VAL CB   1 1 
        4 3447 1 1 100 VAL CG1  C 50.555 42.277 123.937 1.00 . A A . 100 VAL CG1  1 1 
        4 3448 1 1 100 VAL CG2  C 52.324 41.709 122.150 1.00 . A A . 100 VAL CG2  1 1 
        4 3449 1 1 100 VAL H    H 52.700 40.304 124.162 1.00 . A A . 100 VAL H    1 1 
        4 3450 1 1 100 VAL HA   H 50.193 39.718 123.743 1.00 . A A . 100 VAL HA   1 1 
        4 3451 1 1 100 VAL HB   H 50.300 41.490 122.061 1.00 . A A . 100 VAL HB   1 1 
        4 3452 1 1 100 VAL HG11 H 50.518 43.198 123.634 1.00 . A A . 100 VAL HG11 1 1 
        4 3453 1 1 100 VAL HG12 H 49.683 42.011 124.269 1.00 . A A . 100 VAL HG12 1 1 
        4 3454 1 1 100 VAL HG13 H 51.210 42.197 124.648 1.00 . A A . 100 VAL HG13 1 1 
        4 3455 1 1 100 VAL HG21 H 52.310 42.620 121.817 1.00 . A A . 100 VAL HG21 1 1 
        4 3456 1 1 100 VAL HG22 H 53.013 41.623 122.827 1.00 . A A . 100 VAL HG22 1 1 
        4 3457 1 1 100 VAL HG23 H 52.513 41.101 121.418 1.00 . A A . 100 VAL HG23 1 1 
        4 3458 1 1 100 VAL N    N 52.015 39.798 124.282 1.00 . A A . 100 VAL N    1 1 
        4 3459 1 1 100 VAL O    O 50.032 38.472 121.699 1.00 . A A . 100 VAL O    1 1 
        4 3460 1 1 101 SER C    C 53.734 37.713 119.942 1.00 . A A . 101 SER C    1 1 
        4 3461 1 1 101 SER CA   C 52.303 37.985 120.298 1.00 . A A . 101 SER CA   1 1 
        4 3462 1 1 101 SER CB   C 51.665 38.586 119.032 1.00 . A A . 101 SER CB   1 1 
        4 3463 1 1 101 SER H    H 52.986 39.227 121.667 1.00 . A A . 101 SER H    1 1 
        4 3464 1 1 101 SER HA   H 51.813 37.189 120.555 1.00 . A A . 101 SER HA   1 1 
        4 3465 1 1 101 SER HB2  H 51.986 39.492 118.903 1.00 . A A . 101 SER HB2  1 1 
        4 3466 1 1 101 SER HB3  H 51.938 38.075 118.254 1.00 . A A . 101 SER HB3  1 1 
        4 3467 1 1 101 SER HG   H 50.016 38.284 119.877 1.00 . A A . 101 SER HG   1 1 
        4 3468 1 1 101 SER N    N 52.244 38.852 121.447 1.00 . A A . 101 SER N    1 1 
        4 3469 1 1 101 SER O    O 54.095 37.748 118.763 1.00 . A A . 101 SER O    1 1 
        4 3470 1 1 101 SER OG   O 50.247 38.590 119.129 1.00 . A A . 101 SER OG   1 1 
        4 3471 1 1 102 GLY C    C 56.813 38.092 121.301 1.00 . A A . 102 GLY C    1 1 
        4 3472 1 1 102 GLY CA   C 55.946 37.070 120.630 1.00 . A A . 102 GLY CA   1 1 
        4 3473 1 1 102 GLY H    H 54.340 37.220 121.750 1.00 . A A . 102 GLY H    1 1 
        4 3474 1 1 102 GLY HA2  H 56.189 36.180 120.931 1.00 . A A . 102 GLY HA2  1 1 
        4 3475 1 1 102 GLY HA3  H 56.088 37.093 119.671 1.00 . A A . 102 GLY HA3  1 1 
        4 3476 1 1 102 GLY N    N 54.566 37.329 120.928 1.00 . A A . 102 GLY N    1 1 
        4 3477 1 1 102 GLY O    O 58.034 37.943 121.343 1.00 . A A . 102 GLY O    1 1 
        4 3478 1 1 103 TYR C    C 56.059 40.687 123.643 1.00 . A A . 103 TYR C    1 1 
        4 3479 1 1 103 TYR CA   C 56.941 40.178 122.539 1.00 . A A . 103 TYR CA   1 1 
        4 3480 1 1 103 TYR CB   C 57.434 41.337 121.653 1.00 . A A . 103 TYR CB   1 1 
        4 3481 1 1 103 TYR CD1  C 55.770 41.406 119.820 1.00 . A A . 103 TYR CD1  1 1 
        4 3482 1 1 103 TYR CD2  C 55.704 43.124 121.452 1.00 . A A . 103 TYR CD2  1 1 
        4 3483 1 1 103 TYR CE1  C 54.706 41.980 119.166 1.00 . A A . 103 TYR CE1  1 1 
        4 3484 1 1 103 TYR CE2  C 54.641 43.704 120.803 1.00 . A A . 103 TYR CE2  1 1 
        4 3485 1 1 103 TYR CG   C 56.280 41.974 120.964 1.00 . A A . 103 TYR CG   1 1 
        4 3486 1 1 103 TYR CZ   C 54.142 43.132 119.658 1.00 . A A . 103 TYR CZ   1 1 
        4 3487 1 1 103 TYR H    H 55.361 39.329 121.762 1.00 . A A . 103 TYR H    1 1 
        4 3488 1 1 103 TYR HA   H 57.749 39.771 122.890 1.00 . A A . 103 TYR HA   1 1 
        4 3489 1 1 103 TYR HB2  H 57.900 41.993 122.195 1.00 . A A . 103 TYR HB2  1 1 
        4 3490 1 1 103 TYR HB3  H 58.069 41.007 120.999 1.00 . A A . 103 TYR HB3  1 1 
        4 3491 1 1 103 TYR HD1  H 56.149 40.625 119.485 1.00 . A A . 103 TYR HD1  1 1 
        4 3492 1 1 103 TYR HD2  H 56.037 43.512 122.228 1.00 . A A . 103 TYR HD2  1 1 
        4 3493 1 1 103 TYR HE1  H 54.369 41.589 118.392 1.00 . A A . 103 TYR HE1  1 1 
        4 3494 1 1 103 TYR HE2  H 54.260 44.483 121.138 1.00 . A A . 103 TYR HE2  1 1 
        4 3495 1 1 103 TYR HH   H 52.809 44.414 119.398 1.00 . A A . 103 TYR HH   1 1 
        4 3496 1 1 103 TYR N    N 56.205 39.175 121.823 1.00 . A A . 103 TYR N    1 1 
        4 3497 1 1 103 TYR O    O 54.905 40.275 123.751 1.00 . A A . 103 TYR O    1 1 
        4 3498 1 1 103 TYR OH   O 53.049 43.722 118.987 1.00 . A A . 103 TYR OH   1 1 
        4 3499 1 1 104 ALA C    C 55.598 43.516 125.507 1.00 . A A . 104 ALA C    1 1 
        4 3500 1 1 104 ALA CA   C 55.832 42.041 125.640 1.00 . A A . 104 ALA CA   1 1 
        4 3501 1 1 104 ALA CB   C 56.534 41.810 126.991 1.00 . A A . 104 ALA CB   1 1 
        4 3502 1 1 104 ALA H    H 57.389 41.897 124.455 1.00 . A A . 104 ALA H    1 1 
        4 3503 1 1 104 ALA HA   H 55.005 41.535 125.634 1.00 . A A . 104 ALA HA   1 1 
        4 3504 1 1 104 ALA HB1  H 55.974 42.145 127.709 1.00 . A A . 104 ALA HB1  1 1 
        4 3505 1 1 104 ALA HB2  H 56.688 40.861 127.118 1.00 . A A . 104 ALA HB2  1 1 
        4 3506 1 1 104 ALA HB3  H 57.383 42.279 126.999 1.00 . A A . 104 ALA HB3  1 1 
        4 3507 1 1 104 ALA N    N 56.595 41.573 124.515 1.00 . A A . 104 ALA N    1 1 
        4 3508 1 1 104 ALA O    O 56.315 44.210 124.786 1.00 . A A . 104 ALA O    1 1 
        4 3509 1 1 105 VAL C    C 53.593 45.784 127.476 1.00 . A A . 105 VAL C    1 1 
        4 3510 1 1 105 VAL CA   C 54.211 45.419 126.161 1.00 . A A . 105 VAL CA   1 1 
        4 3511 1 1 105 VAL CB   C 53.217 45.787 125.097 1.00 . A A . 105 VAL CB   1 1 
        4 3512 1 1 105 VAL CG1  C 53.882 45.618 123.722 1.00 . A A . 105 VAL CG1  1 1 
        4 3513 1 1 105 VAL CG2  C 51.964 44.913 125.274 1.00 . A A . 105 VAL CG2  1 1 
        4 3514 1 1 105 VAL H    H 54.001 43.542 126.654 1.00 . A A . 105 VAL H    1 1 
        4 3515 1 1 105 VAL HA   H 55.038 45.893 125.982 1.00 . A A . 105 VAL HA   1 1 
        4 3516 1 1 105 VAL HB   H 52.936 46.713 125.168 1.00 . A A . 105 VAL HB   1 1 
        4 3517 1 1 105 VAL HG11 H 53.249 45.853 123.025 1.00 . A A . 105 VAL HG11 1 1 
        4 3518 1 1 105 VAL HG12 H 54.657 46.198 123.664 1.00 . A A . 105 VAL HG12 1 1 
        4 3519 1 1 105 VAL HG13 H 54.160 44.696 123.608 1.00 . A A . 105 VAL HG13 1 1 
        4 3520 1 1 105 VAL HG21 H 51.312 45.140 124.593 1.00 . A A . 105 VAL HG21 1 1 
        4 3521 1 1 105 VAL HG22 H 52.207 43.978 125.190 1.00 . A A . 105 VAL HG22 1 1 
        4 3522 1 1 105 VAL HG23 H 51.582 45.069 126.152 1.00 . A A . 105 VAL HG23 1 1 
        4 3523 1 1 105 VAL N    N 54.536 44.021 126.181 1.00 . A A . 105 VAL N    1 1 
        4 3524 1 1 105 VAL O    O 53.063 44.932 128.188 1.00 . A A . 105 VAL O    1 1 
        4 3525 1 1 106 ARG C    C 51.592 47.590 128.710 1.00 . A A . 106 ARG C    1 1 
        4 3526 1 1 106 ARG CA   C 53.047 47.539 129.053 1.00 . A A . 106 ARG CA   1 1 
        4 3527 1 1 106 ARG CB   C 53.455 48.967 129.460 1.00 . A A . 106 ARG CB   1 1 
        4 3528 1 1 106 ARG CD   C 55.491 49.184 131.027 1.00 . A A . 106 ARG CD   1 1 
        4 3529 1 1 106 ARG CG   C 54.967 49.163 129.591 1.00 . A A . 106 ARG CG   1 1 
        4 3530 1 1 106 ARG CZ   C 57.606 50.438 131.435 1.00 . A A . 106 ARG CZ   1 1 
        4 3531 1 1 106 ARG H    H 54.091 47.687 127.403 1.00 . A A . 106 ARG H    1 1 
        4 3532 1 1 106 ARG HA   H 53.293 46.954 129.787 1.00 . A A . 106 ARG HA   1 1 
        4 3533 1 1 106 ARG HB2  H 53.112 49.592 128.803 1.00 . A A . 106 ARG HB2  1 1 
        4 3534 1 1 106 ARG HB3  H 53.034 49.186 130.306 1.00 . A A . 106 ARG HB3  1 1 
        4 3535 1 1 106 ARG HD2  H 55.100 49.919 131.525 1.00 . A A . 106 ARG HD2  1 1 
        4 3536 1 1 106 ARG HD3  H 55.253 48.367 131.492 1.00 . A A . 106 ARG HD3  1 1 
        4 3537 1 1 106 ARG HE   H 57.438 48.709 130.575 1.00 . A A . 106 ARG HE   1 1 
        4 3538 1 1 106 ARG HG2  H 55.415 48.452 129.107 1.00 . A A . 106 ARG HG2  1 1 
        4 3539 1 1 106 ARG HG3  H 55.211 49.997 129.159 1.00 . A A . 106 ARG HG3  1 1 
        4 3540 1 1 106 ARG HH11 H 56.029 51.380 132.068 1.00 . A A . 106 ARG HH11 1 1 
        4 3541 1 1 106 ARG HH12 H 57.287 52.137 132.322 1.00 . A A . 106 ARG HH12 1 1 
        4 3542 1 1 106 ARG HH21 H 59.419 49.899 130.983 1.00 . A A . 106 ARG HH21 1 1 
        4 3543 1 1 106 ARG HH22 H 59.369 51.227 131.656 1.00 . A A . 106 ARG HH22 1 1 
        4 3544 1 1 106 ARG N    N 53.675 47.080 127.847 1.00 . A A . 106 ARG N    1 1 
        4 3545 1 1 106 ARG NE   N 56.973 49.332 130.942 1.00 . A A . 106 ARG NE   1 1 
        4 3546 1 1 106 ARG NH1  N 56.885 51.442 132.013 1.00 . A A . 106 ARG NH1  1 1 
        4 3547 1 1 106 ARG NH2  N 58.966 50.533 131.347 1.00 . A A . 106 ARG NH2  1 1 
        4 3548 1 1 106 ARG O    O 51.232 47.978 127.601 1.00 . A A . 106 ARG O    1 1 
        4 3549 1 1 107 PHE C    C 48.814 48.536 129.089 1.00 . A A . 107 PHE C    1 1 
        4 3550 1 1 107 PHE CA   C 49.303 47.153 129.394 1.00 . A A . 107 PHE CA   1 1 
        4 3551 1 1 107 PHE CB   C 48.518 46.616 130.606 1.00 . A A . 107 PHE CB   1 1 
        4 3552 1 1 107 PHE CD1  C 46.829 45.284 129.379 1.00 . A A . 107 PHE CD1  1 1 
        4 3553 1 1 107 PHE CD2  C 46.077 47.158 130.617 1.00 . A A . 107 PHE CD2  1 1 
        4 3554 1 1 107 PHE CE1  C 45.539 45.015 128.985 1.00 . A A . 107 PHE CE1  1 1 
        4 3555 1 1 107 PHE CE2  C 44.781 46.895 130.228 1.00 . A A . 107 PHE CE2  1 1 
        4 3556 1 1 107 PHE CG   C 47.111 46.358 130.190 1.00 . A A . 107 PHE CG   1 1 
        4 3557 1 1 107 PHE CZ   C 44.511 45.827 129.405 1.00 . A A . 107 PHE CZ   1 1 
        4 3558 1 1 107 PHE H    H 50.938 46.983 130.454 1.00 . A A . 107 PHE H    1 1 
        4 3559 1 1 107 PHE HA   H 49.160 46.552 128.646 1.00 . A A . 107 PHE HA   1 1 
        4 3560 1 1 107 PHE HB2  H 48.926 45.800 130.936 1.00 . A A . 107 PHE HB2  1 1 
        4 3561 1 1 107 PHE HB3  H 48.541 47.258 131.333 1.00 . A A . 107 PHE HB3  1 1 
        4 3562 1 1 107 PHE HD1  H 47.520 44.732 129.093 1.00 . A A . 107 PHE HD1  1 1 
        4 3563 1 1 107 PHE HD2  H 46.254 47.882 131.173 1.00 . A A . 107 PHE HD2  1 1 
        4 3564 1 1 107 PHE HE1  H 45.362 44.286 128.436 1.00 . A A . 107 PHE HE1  1 1 
        4 3565 1 1 107 PHE HE2  H 44.088 47.441 130.523 1.00 . A A . 107 PHE HE2  1 1 
        4 3566 1 1 107 PHE HZ   H 43.638 45.655 129.134 1.00 . A A . 107 PHE HZ   1 1 
        4 3567 1 1 107 PHE N    N 50.715 47.210 129.655 1.00 . A A . 107 PHE N    1 1 
        4 3568 1 1 107 PHE O    O 47.991 48.752 128.199 1.00 . A A . 107 PHE O    1 1 
        4 3569 1 1 108 ASN C    C 49.281 51.473 128.423 1.00 . A A . 108 ASN C    1 1 
        4 3570 1 1 108 ASN CA   C 48.954 50.887 129.768 1.00 . A A . 108 ASN CA   1 1 
        4 3571 1 1 108 ASN CB   C 49.666 51.741 130.830 1.00 . A A . 108 ASN CB   1 1 
        4 3572 1 1 108 ASN CG   C 48.788 52.956 131.041 1.00 . A A . 108 ASN CG   1 1 
        4 3573 1 1 108 ASN H    H 49.971 49.368 130.407 1.00 . A A . 108 ASN H    1 1 
        4 3574 1 1 108 ASN HA   H 47.997 50.902 129.927 1.00 . A A . 108 ASN HA   1 1 
        4 3575 1 1 108 ASN HB2  H 49.779 51.246 131.656 1.00 . A A . 108 ASN HB2  1 1 
        4 3576 1 1 108 ASN HB3  H 50.552 52.000 130.531 1.00 . A A . 108 ASN HB3  1 1 
        4 3577 1 1 108 ASN HD21 H 48.747 54.580 132.099 1.00 . A A . 108 ASN HD21 1 1 
        4 3578 1 1 108 ASN HD22 H 49.961 53.757 132.360 1.00 . A A . 108 ASN HD22 1 1 
        4 3579 1 1 108 ASN N    N 49.347 49.513 129.833 1.00 . A A . 108 ASN N    1 1 
        4 3580 1 1 108 ASN ND2  N 49.218 53.877 131.944 1.00 . A A . 108 ASN ND2  1 1 
        4 3581 1 1 108 ASN O    O 48.686 52.472 128.025 1.00 . A A . 108 ASN O    1 1 
        4 3582 1 1 108 ASN OD1  O 47.735 53.076 130.418 1.00 . A A . 108 ASN OD1  1 1 
        4 3583 1 1 109 SER C    C 49.740 51.218 125.354 1.00 . A A . 109 SER C    1 1 
        4 3584 1 1 109 SER CA   C 50.723 51.465 126.464 1.00 . A A . 109 SER CA   1 1 
        4 3585 1 1 109 SER CB   C 52.086 50.913 126.001 1.00 . A A . 109 SER CB   1 1 
        4 3586 1 1 109 SER H    H 50.726 50.225 127.980 1.00 . A A . 109 SER H    1 1 
        4 3587 1 1 109 SER HA   H 50.798 52.417 126.637 1.00 . A A . 109 SER HA   1 1 
        4 3588 1 1 109 SER HB2  H 52.391 51.405 125.223 1.00 . A A . 109 SER HB2  1 1 
        4 3589 1 1 109 SER HB3  H 52.747 51.046 126.698 1.00 . A A . 109 SER HB3  1 1 
        4 3590 1 1 109 SER HG   H 51.821 49.096 126.385 1.00 . A A . 109 SER HG   1 1 
        4 3591 1 1 109 SER N    N 50.289 50.920 127.724 1.00 . A A . 109 SER N    1 1 
        4 3592 1 1 109 SER O    O 49.748 51.950 124.367 1.00 . A A . 109 SER O    1 1 
        4 3593 1 1 109 SER OG   O 51.993 49.531 125.687 1.00 . A A . 109 SER OG   1 1 
        4 3594 1 1 110 LEU C    C 46.820 50.744 124.273 1.00 . A A . 110 LEU C    1 1 
        4 3595 1 1 110 LEU CA   C 48.014 49.846 124.358 1.00 . A A . 110 LEU CA   1 1 
        4 3596 1 1 110 LEU CB   C 47.493 48.402 124.396 1.00 . A A . 110 LEU CB   1 1 
        4 3597 1 1 110 LEU CD1  C 49.341 47.263 125.712 1.00 . A A . 110 LEU CD1  1 1 
        4 3598 1 1 110 LEU CD2  C 48.094 45.994 123.867 1.00 . A A . 110 LEU CD2  1 1 
        4 3599 1 1 110 LEU CG   C 48.613 47.348 124.362 1.00 . A A . 110 LEU CG   1 1 
        4 3600 1 1 110 LEU H    H 48.788 49.695 126.160 1.00 . A A . 110 LEU H    1 1 
        4 3601 1 1 110 LEU HA   H 48.585 49.954 123.581 1.00 . A A . 110 LEU HA   1 1 
        4 3602 1 1 110 LEU HB2  H 46.964 48.277 125.200 1.00 . A A . 110 LEU HB2  1 1 
        4 3603 1 1 110 LEU HB3  H 46.900 48.259 123.642 1.00 . A A . 110 LEU HB3  1 1 
        4 3604 1 1 110 LEU HD11 H 50.040 46.592 125.661 1.00 . A A . 110 LEU HD11 1 1 
        4 3605 1 1 110 LEU HD12 H 49.735 48.124 125.922 1.00 . A A . 110 LEU HD12 1 1 
        4 3606 1 1 110 LEU HD13 H 48.709 47.019 126.406 1.00 . A A . 110 LEU HD13 1 1 
        4 3607 1 1 110 LEU HD21 H 48.821 45.352 123.857 1.00 . A A . 110 LEU HD21 1 1 
        4 3608 1 1 110 LEU HD22 H 47.394 45.679 124.460 1.00 . A A . 110 LEU HD22 1 1 
        4 3609 1 1 110 LEU HD23 H 47.737 46.092 122.970 1.00 . A A . 110 LEU HD23 1 1 
        4 3610 1 1 110 LEU HG   H 49.277 47.632 123.715 1.00 . A A . 110 LEU HG   1 1 
        4 3611 1 1 110 LEU N    N 48.876 50.189 125.461 1.00 . A A . 110 LEU N    1 1 
        4 3612 1 1 110 LEU O    O 46.473 51.455 125.213 1.00 . A A . 110 LEU O    1 1 
        4 3613 1 1 111 THR C    C 43.832 50.731 123.329 1.00 . A A . 111 THR C    1 1 
        4 3614 1 1 111 THR CA   C 45.001 51.505 122.801 1.00 . A A . 111 THR CA   1 1 
        4 3615 1 1 111 THR CB   C 44.773 51.688 121.330 1.00 . A A . 111 THR CB   1 1 
        4 3616 1 1 111 THR CG2  C 45.975 52.424 120.715 1.00 . A A . 111 THR CG2  1 1 
        4 3617 1 1 111 THR H    H 46.439 50.257 122.416 1.00 . A A . 111 THR H    1 1 
        4 3618 1 1 111 THR HA   H 45.107 52.380 123.207 1.00 . A A . 111 THR HA   1 1 
        4 3619 1 1 111 THR HB   H 43.969 52.213 121.192 1.00 . A A . 111 THR HB   1 1 
        4 3620 1 1 111 THR HG1  H 44.480 50.531 119.882 1.00 . A A . 111 THR HG1  1 1 
        4 3621 1 1 111 THR HG21 H 45.829 52.543 119.763 1.00 . A A . 111 THR HG21 1 1 
        4 3622 1 1 111 THR HG22 H 46.074 53.291 121.138 1.00 . A A . 111 THR HG22 1 1 
        4 3623 1 1 111 THR HG23 H 46.781 51.902 120.855 1.00 . A A . 111 THR HG23 1 1 
        4 3624 1 1 111 THR N    N 46.177 50.733 123.082 1.00 . A A . 111 THR N    1 1 
        4 3625 1 1 111 THR O    O 43.953 49.557 123.668 1.00 . A A . 111 THR O    1 1 
        4 3626 1 1 111 THR OG1  O 44.609 50.423 120.705 1.00 . A A . 111 THR OG1  1 1 
        4 3627 1 1 112 PRO C    C 41.120 49.550 123.078 1.00 . A A . 112 PRO C    1 1 
        4 3628 1 1 112 PRO CA   C 41.532 50.710 123.930 1.00 . A A . 112 PRO CA   1 1 
        4 3629 1 1 112 PRO CB   C 40.480 51.803 124.097 1.00 . A A . 112 PRO CB   1 1 
        4 3630 1 1 112 PRO CD   C 42.662 52.807 123.659 1.00 . A A . 112 PRO CD   1 1 
        4 3631 1 1 112 PRO CG   C 41.323 53.064 124.375 1.00 . A A . 112 PRO CG   1 1 
        4 3632 1 1 112 PRO HA   H 41.692 50.285 124.787 1.00 . A A . 112 PRO HA   1 1 
        4 3633 1 1 112 PRO HB2  H 39.938 51.903 123.299 1.00 . A A . 112 PRO HB2  1 1 
        4 3634 1 1 112 PRO HB3  H 39.874 51.608 124.829 1.00 . A A . 112 PRO HB3  1 1 
        4 3635 1 1 112 PRO HD2  H 42.715 53.302 122.827 1.00 . A A . 112 PRO HD2  1 1 
        4 3636 1 1 112 PRO HD3  H 43.411 53.090 124.206 1.00 . A A . 112 PRO HD3  1 1 
        4 3637 1 1 112 PRO HG2  H 40.888 53.861 124.033 1.00 . A A . 112 PRO HG2  1 1 
        4 3638 1 1 112 PRO HG3  H 41.453 53.198 125.327 1.00 . A A . 112 PRO HG3  1 1 
        4 3639 1 1 112 PRO N    N 42.699 51.375 123.420 1.00 . A A . 112 PRO N    1 1 
        4 3640 1 1 112 PRO O    O 40.626 48.564 123.623 1.00 . A A . 112 PRO O    1 1 
        4 3641 1 1 113 GLU C    C 41.903 47.448 121.049 1.00 . A A . 113 GLU C    1 1 
        4 3642 1 1 113 GLU CA   C 40.945 48.574 120.862 1.00 . A A . 113 GLU CA   1 1 
        4 3643 1 1 113 GLU CB   C 40.977 48.954 119.371 1.00 . A A . 113 GLU CB   1 1 
        4 3644 1 1 113 GLU CD   C 38.674 48.450 118.743 1.00 . A A . 113 GLU CD   1 1 
        4 3645 1 1 113 GLU CG   C 39.682 49.588 118.876 1.00 . A A . 113 GLU CG   1 1 
        4 3646 1 1 113 GLU H    H 41.598 50.351 121.351 1.00 . A A . 113 GLU H    1 1 
        4 3647 1 1 113 GLU HA   H 40.035 48.329 121.092 1.00 . A A . 113 GLU HA   1 1 
        4 3648 1 1 113 GLU HB2  H 41.710 49.571 119.218 1.00 . A A . 113 GLU HB2  1 1 
        4 3649 1 1 113 GLU HB3  H 41.161 48.159 118.846 1.00 . A A . 113 GLU HB3  1 1 
        4 3650 1 1 113 GLU HG2  H 39.365 50.260 119.499 1.00 . A A . 113 GLU HG2  1 1 
        4 3651 1 1 113 GLU HG3  H 39.817 50.032 118.024 1.00 . A A . 113 GLU HG3  1 1 
        4 3652 1 1 113 GLU N    N 41.286 49.653 121.745 1.00 . A A . 113 GLU N    1 1 
        4 3653 1 1 113 GLU O    O 41.505 46.284 121.043 1.00 . A A . 113 GLU O    1 1 
        4 3654 1 1 113 GLU OE1  O 38.844 47.435 119.470 1.00 . A A . 113 GLU OE1  1 1 
        4 3655 1 1 113 GLU OE2  O 37.726 48.577 117.924 1.00 . A A . 113 GLU OE2  1 1 
        4 3656 1 1 114 GLN C    C 43.957 46.000 122.628 1.00 . A A . 114 GLN C    1 1 
        4 3657 1 1 114 GLN CA   C 44.188 46.742 121.354 1.00 . A A . 114 GLN CA   1 1 
        4 3658 1 1 114 GLN CB   C 45.640 47.246 121.379 1.00 . A A . 114 GLN CB   1 1 
        4 3659 1 1 114 GLN CD   C 47.667 47.777 120.125 1.00 . A A . 114 GLN CD   1 1 
        4 3660 1 1 114 GLN CG   C 46.156 47.708 120.018 1.00 . A A . 114 GLN CG   1 1 
        4 3661 1 1 114 GLN H    H 43.505 48.573 121.233 1.00 . A A . 114 GLN H    1 1 
        4 3662 1 1 114 GLN HA   H 44.086 46.182 120.568 1.00 . A A . 114 GLN HA   1 1 
        4 3663 1 1 114 GLN HB2  H 45.707 47.982 122.008 1.00 . A A . 114 GLN HB2  1 1 
        4 3664 1 1 114 GLN HB3  H 46.214 46.537 121.709 1.00 . A A . 114 GLN HB3  1 1 
        4 3665 1 1 114 GLN HE21 H 47.856 49.502 119.578 1.00 . A A . 114 GLN HE21 1 1 
        4 3666 1 1 114 GLN HE22 H 49.140 48.821 119.905 1.00 . A A . 114 GLN HE22 1 1 
        4 3667 1 1 114 GLN HG2  H 45.888 47.090 119.320 1.00 . A A . 114 GLN HG2  1 1 
        4 3668 1 1 114 GLN HG3  H 45.787 48.575 119.786 1.00 . A A . 114 GLN HG3  1 1 
        4 3669 1 1 114 GLN N    N 43.200 47.769 121.209 1.00 . A A . 114 GLN N    1 1 
        4 3670 1 1 114 GLN NE2  N 48.283 48.803 119.841 1.00 . A A . 114 GLN NE2  1 1 
        4 3671 1 1 114 GLN O    O 44.142 44.786 122.687 1.00 . A A . 114 GLN O    1 1 
        4 3672 1 1 114 GLN OE1  O 48.284 46.641 120.546 1.00 . A A . 114 GLN OE1  1 1 
        4 3673 1 1 115 GLN C    C 42.141 45.196 124.818 1.00 . A A . 115 GLN C    1 1 
        4 3674 1 1 115 GLN CA   C 43.321 46.104 124.966 1.00 . A A . 115 GLN CA   1 1 
        4 3675 1 1 115 GLN CB   C 42.993 47.131 126.063 1.00 . A A . 115 GLN CB   1 1 
        4 3676 1 1 115 GLN CD   C 43.720 49.006 127.506 1.00 . A A . 115 GLN CD   1 1 
        4 3677 1 1 115 GLN CG   C 44.183 48.018 126.446 1.00 . A A . 115 GLN CG   1 1 
        4 3678 1 1 115 GLN H    H 43.450 47.569 123.683 1.00 . A A . 115 GLN H    1 1 
        4 3679 1 1 115 GLN HA   H 44.125 45.630 125.231 1.00 . A A . 115 GLN HA   1 1 
        4 3680 1 1 115 GLN HB2  H 42.263 47.694 125.761 1.00 . A A . 115 GLN HB2  1 1 
        4 3681 1 1 115 GLN HB3  H 42.681 46.662 126.853 1.00 . A A . 115 GLN HB3  1 1 
        4 3682 1 1 115 GLN HE21 H 45.520 49.492 128.036 1.00 . A A . 115 GLN HE21 1 1 
        4 3683 1 1 115 GLN HE22 H 44.479 50.231 128.803 1.00 . A A . 115 GLN HE22 1 1 
        4 3684 1 1 115 GLN HG2  H 44.913 47.476 126.785 1.00 . A A . 115 GLN HG2  1 1 
        4 3685 1 1 115 GLN HG3  H 44.517 48.490 125.667 1.00 . A A . 115 GLN HG3  1 1 
        4 3686 1 1 115 GLN N    N 43.570 46.717 123.695 1.00 . A A . 115 GLN N    1 1 
        4 3687 1 1 115 GLN NE2  N 44.692 49.656 128.200 1.00 . A A . 115 GLN NE2  1 1 
        4 3688 1 1 115 GLN O    O 42.085 44.119 125.407 1.00 . A A . 115 GLN O    1 1 
        4 3689 1 1 115 GLN OE1  O 42.522 49.205 127.702 1.00 . A A . 115 GLN OE1  1 1 
        4 3690 1 1 116 ARG C    C 40.339 43.491 123.315 1.00 . A A . 116 ARG C    1 1 
        4 3691 1 1 116 ARG CA   C 39.963 44.844 123.828 1.00 . A A . 116 ARG CA   1 1 
        4 3692 1 1 116 ARG CB   C 39.018 45.464 122.786 1.00 . A A . 116 ARG CB   1 1 
        4 3693 1 1 116 ARG CD   C 37.730 47.555 122.071 1.00 . A A . 116 ARG CD   1 1 
        4 3694 1 1 116 ARG CG   C 38.498 46.844 123.187 1.00 . A A . 116 ARG CG   1 1 
        4 3695 1 1 116 ARG CZ   C 35.361 47.510 122.763 1.00 . A A . 116 ARG CZ   1 1 
        4 3696 1 1 116 ARG H    H 41.189 46.338 123.541 1.00 . A A . 116 ARG H    1 1 
        4 3697 1 1 116 ARG HA   H 39.513 44.812 124.687 1.00 . A A . 116 ARG HA   1 1 
        4 3698 1 1 116 ARG HB2  H 39.483 45.535 121.938 1.00 . A A . 116 ARG HB2  1 1 
        4 3699 1 1 116 ARG HB3  H 38.265 44.869 122.647 1.00 . A A . 116 ARG HB3  1 1 
        4 3700 1 1 116 ARG HD2  H 37.684 48.508 122.246 1.00 . A A . 116 ARG HD2  1 1 
        4 3701 1 1 116 ARG HD3  H 38.186 47.444 121.222 1.00 . A A . 116 ARG HD3  1 1 
        4 3702 1 1 116 ARG HE   H 36.199 46.301 121.492 1.00 . A A . 116 ARG HE   1 1 
        4 3703 1 1 116 ARG HG2  H 37.919 46.752 123.960 1.00 . A A . 116 ARG HG2  1 1 
        4 3704 1 1 116 ARG HG3  H 39.247 47.398 123.458 1.00 . A A . 116 ARG HG3  1 1 
        4 3705 1 1 116 ARG HH11 H 36.416 48.905 123.605 1.00 . A A . 116 ARG HH11 1 1 
        4 3706 1 1 116 ARG HH12 H 34.995 48.915 124.052 1.00 . A A . 116 ARG HH12 1 1 
        4 3707 1 1 116 ARG HH21 H 33.937 46.320 122.186 1.00 . A A . 116 ARG HH21 1 1 
        4 3708 1 1 116 ARG HH22 H 33.472 47.327 123.180 1.00 . A A . 116 ARG HH22 1 1 
        4 3709 1 1 116 ARG N    N 41.161 45.611 123.999 1.00 . A A . 116 ARG N    1 1 
        4 3710 1 1 116 ARG NE   N 36.359 46.972 122.005 1.00 . A A . 116 ARG NE   1 1 
        4 3711 1 1 116 ARG NH1  N 35.623 48.574 123.573 1.00 . A A . 116 ARG NH1  1 1 
        4 3712 1 1 116 ARG NH2  N 34.101 46.988 122.702 1.00 . A A . 116 ARG NH2  1 1 
        4 3713 1 1 116 ARG O    O 39.765 42.480 123.717 1.00 . A A . 116 ARG O    1 1 
        4 3714 1 1 117 ASP C    C 42.316 41.313 122.846 1.00 . A A . 117 ASP C    1 1 
        4 3715 1 1 117 ASP CA   C 41.739 42.217 121.795 1.00 . A A . 117 ASP CA   1 1 
        4 3716 1 1 117 ASP CB   C 42.820 42.451 120.727 1.00 . A A . 117 ASP CB   1 1 
        4 3717 1 1 117 ASP CG   C 43.213 41.122 120.099 1.00 . A A . 117 ASP CG   1 1 
        4 3718 1 1 117 ASP H    H 41.742 44.139 122.115 1.00 . A A . 117 ASP H    1 1 
        4 3719 1 1 117 ASP HA   H 40.961 41.815 121.378 1.00 . A A . 117 ASP HA   1 1 
        4 3720 1 1 117 ASP HB2  H 42.488 43.056 120.045 1.00 . A A . 117 ASP HB2  1 1 
        4 3721 1 1 117 ASP HB3  H 43.597 42.873 121.127 1.00 . A A . 117 ASP HB3  1 1 
        4 3722 1 1 117 ASP N    N 41.317 43.446 122.395 1.00 . A A . 117 ASP N    1 1 
        4 3723 1 1 117 ASP O    O 42.015 40.120 122.872 1.00 . A A . 117 ASP O    1 1 
        4 3724 1 1 117 ASP OD1  O 42.360 40.197 120.040 1.00 . A A . 117 ASP OD1  1 1 
        4 3725 1 1 117 ASP OD2  O 44.395 41.016 119.682 1.00 . A A . 117 ASP OD2  1 1 
        4 3726 1 1 118 VAL C    C 42.862 40.393 125.688 1.00 . A A . 118 VAL C    1 1 
        4 3727 1 1 118 VAL CA   C 43.826 41.031 124.716 1.00 . A A . 118 VAL CA   1 1 
        4 3728 1 1 118 VAL CB   C 44.889 41.781 125.479 1.00 . A A . 118 VAL CB   1 1 
        4 3729 1 1 118 VAL CG1  C 44.247 42.789 126.443 1.00 . A A . 118 VAL CG1  1 1 
        4 3730 1 1 118 VAL CG2  C 45.803 40.757 126.160 1.00 . A A . 118 VAL CG2  1 1 
        4 3731 1 1 118 VAL H    H 43.341 42.696 123.799 1.00 . A A . 118 VAL H    1 1 
        4 3732 1 1 118 VAL HA   H 44.256 40.330 124.202 1.00 . A A . 118 VAL HA   1 1 
        4 3733 1 1 118 VAL HB   H 45.441 42.314 124.886 1.00 . A A . 118 VAL HB   1 1 
        4 3734 1 1 118 VAL HG11 H 44.942 43.263 126.926 1.00 . A A . 118 VAL HG11 1 1 
        4 3735 1 1 118 VAL HG12 H 43.713 43.424 125.940 1.00 . A A . 118 VAL HG12 1 1 
        4 3736 1 1 118 VAL HG13 H 43.680 42.318 127.073 1.00 . A A . 118 VAL HG13 1 1 
        4 3737 1 1 118 VAL HG21 H 46.495 41.221 126.657 1.00 . A A . 118 VAL HG21 1 1 
        4 3738 1 1 118 VAL HG22 H 45.281 40.210 126.767 1.00 . A A . 118 VAL HG22 1 1 
        4 3739 1 1 118 VAL HG23 H 46.213 40.191 125.487 1.00 . A A . 118 VAL HG23 1 1 
        4 3740 1 1 118 VAL N    N 43.158 41.857 123.748 1.00 . A A . 118 VAL N    1 1 
        4 3741 1 1 118 VAL O    O 42.887 39.178 125.879 1.00 . A A . 118 VAL O    1 1 
        4 3742 1 1 119 ILE C    C 40.191 39.588 126.749 1.00 . A A . 119 ILE C    1 1 
        4 3743 1 1 119 ILE CA   C 41.045 40.685 127.296 1.00 . A A . 119 ILE CA   1 1 
        4 3744 1 1 119 ILE CB   C 40.153 41.740 127.884 1.00 . A A . 119 ILE CB   1 1 
        4 3745 1 1 119 ILE CD1  C 38.115 43.213 127.397 1.00 . A A . 119 ILE CD1  1 1 
        4 3746 1 1 119 ILE CG1  C 39.225 42.337 126.813 1.00 . A A . 119 ILE CG1  1 1 
        4 3747 1 1 119 ILE CG2  C 41.046 42.776 128.586 1.00 . A A . 119 ILE CG2  1 1 
        4 3748 1 1 119 ILE H    H 41.823 42.007 126.085 1.00 . A A . 119 ILE H    1 1 
        4 3749 1 1 119 ILE HA   H 41.617 40.361 128.009 1.00 . A A . 119 ILE HA   1 1 
        4 3750 1 1 119 ILE HB   H 39.553 41.363 128.547 1.00 . A A . 119 ILE HB   1 1 
        4 3751 1 1 119 ILE HD11 H 37.564 43.560 126.678 1.00 . A A . 119 ILE HD11 1 1 
        4 3752 1 1 119 ILE HD12 H 37.567 42.684 127.997 1.00 . A A . 119 ILE HD12 1 1 
        4 3753 1 1 119 ILE HD13 H 38.509 43.952 127.887 1.00 . A A . 119 ILE HD13 1 1 
        4 3754 1 1 119 ILE HG12 H 39.753 42.865 126.194 1.00 . A A . 119 ILE HG12 1 1 
        4 3755 1 1 119 ILE HG13 H 38.825 41.616 126.302 1.00 . A A . 119 ILE HG13 1 1 
        4 3756 1 1 119 ILE HG21 H 40.492 43.470 128.975 1.00 . A A . 119 ILE HG21 1 1 
        4 3757 1 1 119 ILE HG22 H 41.558 42.341 129.286 1.00 . A A . 119 ILE HG22 1 1 
        4 3758 1 1 119 ILE HG23 H 41.653 43.171 127.940 1.00 . A A . 119 ILE HG23 1 1 
        4 3759 1 1 119 ILE N    N 41.936 41.177 126.278 1.00 . A A . 119 ILE N    1 1 
        4 3760 1 1 119 ILE O    O 39.849 38.649 127.465 1.00 . A A . 119 ILE O    1 1 
        4 3761 1 1 120 ALA C    C 39.588 37.418 124.642 1.00 . A A . 120 ALA C    1 1 
        4 3762 1 1 120 ALA CA   C 38.950 38.771 124.778 1.00 . A A . 120 ALA CA   1 1 
        4 3763 1 1 120 ALA CB   C 38.590 39.244 123.360 1.00 . A A . 120 ALA CB   1 1 
        4 3764 1 1 120 ALA H    H 40.042 40.360 124.974 1.00 . A A . 120 ALA H    1 1 
        4 3765 1 1 120 ALA HA   H 38.149 38.716 125.322 1.00 . A A . 120 ALA HA   1 1 
        4 3766 1 1 120 ALA HB1  H 38.018 38.586 122.935 1.00 . A A . 120 ALA HB1  1 1 
        4 3767 1 1 120 ALA HB2  H 38.123 40.093 123.411 1.00 . A A . 120 ALA HB2  1 1 
        4 3768 1 1 120 ALA HB3  H 39.401 39.352 122.839 1.00 . A A . 120 ALA HB3  1 1 
        4 3769 1 1 120 ALA N    N 39.799 39.701 125.470 1.00 . A A . 120 ALA N    1 1 
        4 3770 1 1 120 ALA O    O 38.879 36.417 124.586 1.00 . A A . 120 ALA O    1 1 
        4 3771 1 1 121 ARG C    C 41.469 35.084 125.290 1.00 . A A . 121 ARG C    1 1 
        4 3772 1 1 121 ARG CA   C 41.678 36.154 124.255 1.00 . A A . 121 ARG CA   1 1 
        4 3773 1 1 121 ARG CB   C 43.191 36.401 124.108 1.00 . A A . 121 ARG CB   1 1 
        4 3774 1 1 121 ARG CD   C 45.006 37.779 122.918 1.00 . A A . 121 ARG CD   1 1 
        4 3775 1 1 121 ARG CG   C 43.518 37.446 123.036 1.00 . A A . 121 ARG CG   1 1 
        4 3776 1 1 121 ARG CZ   C 46.349 39.619 121.952 1.00 . A A . 121 ARG CZ   1 1 
        4 3777 1 1 121 ARG H    H 41.437 38.046 124.657 1.00 . A A . 121 ARG H    1 1 
        4 3778 1 1 121 ARG HA   H 41.326 35.852 123.403 1.00 . A A . 121 ARG HA   1 1 
        4 3779 1 1 121 ARG HB2  H 43.551 36.693 124.960 1.00 . A A . 121 ARG HB2  1 1 
        4 3780 1 1 121 ARG HB3  H 43.631 35.566 123.885 1.00 . A A . 121 ARG HB3  1 1 
        4 3781 1 1 121 ARG HD2  H 45.413 37.840 123.797 1.00 . A A . 121 ARG HD2  1 1 
        4 3782 1 1 121 ARG HD3  H 45.475 37.080 122.436 1.00 . A A . 121 ARG HD3  1 1 
        4 3783 1 1 121 ARG HE   H 44.411 39.489 121.935 1.00 . A A . 121 ARG HE   1 1 
        4 3784 1 1 121 ARG HG2  H 43.200 37.125 122.178 1.00 . A A . 121 ARG HG2  1 1 
        4 3785 1 1 121 ARG HG3  H 43.029 38.260 123.233 1.00 . A A . 121 ARG HG3  1 1 
        4 3786 1 1 121 ARG HH11 H 47.406 38.135 122.631 1.00 . A A . 121 ARG HH11 1 1 
        4 3787 1 1 121 ARG HH12 H 48.251 39.252 122.122 1.00 . A A . 121 ARG HH12 1 1 
        4 3788 1 1 121 ARG HH21 H 45.743 41.300 121.188 1.00 . A A . 121 ARG HH21 1 1 
        4 3789 1 1 121 ARG HH22 H 47.228 41.197 121.235 1.00 . A A . 121 ARG HH22 1 1 
        4 3790 1 1 121 ARG N    N 40.934 37.357 124.547 1.00 . A A . 121 ARG N    1 1 
        4 3791 1 1 121 ARG NE   N 45.120 39.079 122.197 1.00 . A A . 121 ARG NE   1 1 
        4 3792 1 1 121 ARG NH1  N 47.474 38.915 122.275 1.00 . A A . 121 ARG NH1  1 1 
        4 3793 1 1 121 ARG NH2  N 46.453 40.858 121.389 1.00 . A A . 121 ARG NH2  1 1 
        4 3794 1 1 121 ARG O    O 40.905 35.311 126.360 1.00 . A A . 121 ARG O    1 1 
        4 3795 1 1 122 THR C    C 42.600 32.737 126.987 1.00 . A A . 122 THR C    1 1 
        4 3796 1 1 122 THR CA   C 41.714 32.694 125.784 1.00 . A A . 122 THR CA   1 1 
        4 3797 1 1 122 THR CB   C 42.017 31.408 125.074 1.00 . A A . 122 THR CB   1 1 
        4 3798 1 1 122 THR CG2  C 41.773 30.244 126.048 1.00 . A A . 122 THR CG2  1 1 
        4 3799 1 1 122 THR H    H 42.324 33.683 124.218 1.00 . A A . 122 THR H    1 1 
        4 3800 1 1 122 THR HA   H 40.777 32.719 126.034 1.00 . A A . 122 THR HA   1 1 
        4 3801 1 1 122 THR HB   H 42.941 31.404 124.779 1.00 . A A . 122 THR HB   1 1 
        4 3802 1 1 122 THR HG1  H 41.365 30.550 123.539 1.00 . A A . 122 THR HG1  1 1 
        4 3803 1 1 122 THR HG21 H 41.965 29.404 125.603 1.00 . A A . 122 THR HG21 1 1 
        4 3804 1 1 122 THR HG22 H 42.353 30.341 126.820 1.00 . A A . 122 THR HG22 1 1 
        4 3805 1 1 122 THR HG23 H 40.847 30.252 126.337 1.00 . A A . 122 THR HG23 1 1 
        4 3806 1 1 122 THR N    N 41.906 33.850 124.951 1.00 . A A . 122 THR N    1 1 
        4 3807 1 1 122 THR O    O 43.809 32.949 126.895 1.00 . A A . 122 THR O    1 1 
        4 3808 1 1 122 THR OG1  O 41.187 31.272 123.930 1.00 . A A . 122 THR OG1  1 1 
        4 3809 1 1 123 PHE C    C 42.471 31.023 129.873 1.00 . A A . 123 PHE C    1 1 
        4 3810 1 1 123 PHE CA   C 42.729 32.418 129.395 1.00 . A A . 123 PHE CA   1 1 
        4 3811 1 1 123 PHE CB   C 42.246 33.376 130.500 1.00 . A A . 123 PHE CB   1 1 
        4 3812 1 1 123 PHE CD1  C 41.837 35.494 129.238 1.00 . A A . 123 PHE CD1  1 1 
        4 3813 1 1 123 PHE CD2  C 43.707 35.381 130.693 1.00 . A A . 123 PHE CD2  1 1 
        4 3814 1 1 123 PHE CE1  C 42.171 36.787 128.908 1.00 . A A . 123 PHE CE1  1 1 
        4 3815 1 1 123 PHE CE2  C 44.044 36.672 130.367 1.00 . A A . 123 PHE CE2  1 1 
        4 3816 1 1 123 PHE CG   C 42.604 34.778 130.131 1.00 . A A . 123 PHE CG   1 1 
        4 3817 1 1 123 PHE CZ   C 43.275 37.380 129.476 1.00 . A A . 123 PHE CZ   1 1 
        4 3818 1 1 123 PHE H    H 41.141 32.438 128.263 1.00 . A A . 123 PHE H    1 1 
        4 3819 1 1 123 PHE HA   H 43.658 32.638 129.226 1.00 . A A . 123 PHE HA   1 1 
        4 3820 1 1 123 PHE HB2  H 41.286 33.296 130.615 1.00 . A A . 123 PHE HB2  1 1 
        4 3821 1 1 123 PHE HB3  H 42.654 33.140 131.348 1.00 . A A . 123 PHE HB3  1 1 
        4 3822 1 1 123 PHE HD1  H 41.087 35.100 128.855 1.00 . A A . 123 PHE HD1  1 1 
        4 3823 1 1 123 PHE HD2  H 44.230 34.909 131.300 1.00 . A A . 123 PHE HD2  1 1 
        4 3824 1 1 123 PHE HE1  H 41.650 37.261 128.300 1.00 . A A . 123 PHE HE1  1 1 
        4 3825 1 1 123 PHE HE2  H 44.794 37.067 130.750 1.00 . A A . 123 PHE HE2  1 1 
        4 3826 1 1 123 PHE HZ   H 43.499 38.256 129.258 1.00 . A A . 123 PHE HZ   1 1 
        4 3827 1 1 123 PHE N    N 41.992 32.523 128.171 1.00 . A A . 123 PHE N    1 1 
        4 3828 1 1 123 PHE O    O 41.335 30.680 130.192 1.00 . A A . 123 PHE O    1 1 
        4 3829 1 1 124 THR C    C 42.815 28.720 131.708 1.00 . A A . 124 THR C    1 1 
        4 3830 1 1 124 THR CA   C 43.345 28.807 130.308 1.00 . A A . 124 THR CA   1 1 
        4 3831 1 1 124 THR CB   C 44.630 28.030 130.216 1.00 . A A . 124 THR CB   1 1 
        4 3832 1 1 124 THR CG2  C 44.362 26.552 130.551 1.00 . A A . 124 THR CG2  1 1 
        4 3833 1 1 124 THR H    H 44.339 30.419 129.809 1.00 . A A . 124 THR H    1 1 
        4 3834 1 1 124 THR HA   H 42.718 28.419 129.678 1.00 . A A . 124 THR HA   1 1 
        4 3835 1 1 124 THR HB   H 45.271 28.393 130.847 1.00 . A A . 124 THR HB   1 1 
        4 3836 1 1 124 THR HG1  H 45.876 27.699 128.853 1.00 . A A . 124 THR HG1  1 1 
        4 3837 1 1 124 THR HG21 H 45.191 26.051 130.492 1.00 . A A . 124 THR HG21 1 1 
        4 3838 1 1 124 THR HG22 H 44.007 26.483 131.451 1.00 . A A . 124 THR HG22 1 1 
        4 3839 1 1 124 THR HG23 H 43.719 26.189 129.922 1.00 . A A . 124 THR HG23 1 1 
        4 3840 1 1 124 THR N    N 43.524 30.188 129.956 1.00 . A A . 124 THR N    1 1 
        4 3841 1 1 124 THR O    O 43.477 29.120 132.666 1.00 . A A . 124 THR O    1 1 
        4 3842 1 1 124 THR OG1  O 45.158 28.132 128.901 1.00 . A A . 124 THR OG1  1 1 
        4 3843 1 1 125 GLU C    C 41.458 26.860 133.803 1.00 . A A . 125 GLU C    1 1 
        4 3844 1 1 125 GLU CA   C 40.887 28.043 133.088 1.00 . A A . 125 GLU CA   1 1 
        4 3845 1 1 125 GLU CB   C 39.381 27.779 132.912 1.00 . A A . 125 GLU CB   1 1 
        4 3846 1 1 125 GLU CD   C 38.523 30.082 133.230 1.00 . A A . 125 GLU CD   1 1 
        4 3847 1 1 125 GLU CG   C 38.629 28.933 132.242 1.00 . A A . 125 GLU CG   1 1 
        4 3848 1 1 125 GLU H    H 41.078 28.014 131.156 1.00 . A A . 125 GLU H    1 1 
        4 3849 1 1 125 GLU HA   H 41.015 28.862 133.592 1.00 . A A . 125 GLU HA   1 1 
        4 3850 1 1 125 GLU HB2  H 39.261 26.975 132.383 1.00 . A A . 125 GLU HB2  1 1 
        4 3851 1 1 125 GLU HB3  H 38.987 27.608 133.782 1.00 . A A . 125 GLU HB3  1 1 
        4 3852 1 1 125 GLU HG2  H 39.096 29.219 131.442 1.00 . A A . 125 GLU HG2  1 1 
        4 3853 1 1 125 GLU HG3  H 37.745 28.644 131.966 1.00 . A A . 125 GLU HG3  1 1 
        4 3854 1 1 125 GLU N    N 41.558 28.237 131.834 1.00 . A A . 125 GLU N    1 1 
        4 3855 1 1 125 GLU O    O 41.706 26.907 135.007 1.00 . A A . 125 GLU O    1 1 
        4 3856 1 1 125 GLU OE1  O 37.939 29.858 134.322 1.00 . A A . 125 GLU OE1  1 1 
        4 3857 1 1 125 GLU OE2  O 39.023 31.195 132.908 1.00 . A A . 125 GLU OE2  1 1 
        4 3858 1 1 126 SER C    C 43.196 23.959 132.814 1.00 . A A . 126 SER C    1 1 
        4 3859 1 1 126 SER CA   C 42.171 24.566 133.709 1.00 . A A . 126 SER CA   1 1 
        4 3860 1 1 126 SER CB   C 41.086 23.497 133.926 1.00 . A A . 126 SER CB   1 1 
        4 3861 1 1 126 SER H    H 41.563 25.691 132.219 1.00 . A A . 126 SER H    1 1 
        4 3862 1 1 126 SER HA   H 42.512 24.829 134.578 1.00 . A A . 126 SER HA   1 1 
        4 3863 1 1 126 SER HB2  H 40.681 23.261 133.077 1.00 . A A . 126 SER HB2  1 1 
        4 3864 1 1 126 SER HB3  H 41.486 22.689 134.284 1.00 . A A . 126 SER HB3  1 1 
        4 3865 1 1 126 SER HG   H 39.504 23.389 134.927 1.00 . A A . 126 SER HG   1 1 
        4 3866 1 1 126 SER N    N 41.686 25.754 133.068 1.00 . A A . 126 SER N    1 1 
        4 3867 1 1 126 SER O    O 43.244 24.250 131.621 1.00 . A A . 126 SER O    1 1 
        4 3868 1 1 126 SER OG   O 40.091 23.979 134.817 1.00 . A A . 126 SER OG   1 1 
        4 3869 1 1 127 LEU C    C 44.369 21.233 132.007 1.00 . A A . 127 LEU C    1 1 
        4 3870 1 1 127 LEU CA   C 45.050 22.485 132.547 1.00 . A A . 127 LEU CA   1 1 
        4 3871 1 1 127 LEU CB   C 46.322 22.061 133.310 1.00 . A A . 127 LEU CB   1 1 
        4 3872 1 1 127 LEU CD1  C 48.709 21.189 133.259 1.00 . A A . 127 LEU CD1  1 1 
        4 3873 1 1 127 LEU CD2  C 47.169 20.748 131.257 1.00 . A A . 127 LEU CD2  1 1 
        4 3874 1 1 127 LEU CG   C 47.530 21.697 132.414 1.00 . A A . 127 LEU CG   1 1 
        4 3875 1 1 127 LEU H    H 44.074 22.872 134.208 1.00 . A A . 127 LEU H    1 1 
        4 3876 1 1 127 LEU HA   H 45.346 23.113 131.869 1.00 . A A . 127 LEU HA   1 1 
        4 3877 1 1 127 LEU HB2  H 46.582 22.782 133.904 1.00 . A A . 127 LEU HB2  1 1 
        4 3878 1 1 127 LEU HB3  H 46.109 21.297 133.868 1.00 . A A . 127 LEU HB3  1 1 
        4 3879 1 1 127 LEU HD11 H 49.453 20.968 132.677 1.00 . A A . 127 LEU HD11 1 1 
        4 3880 1 1 127 LEU HD12 H 48.982 21.880 133.883 1.00 . A A . 127 LEU HD12 1 1 
        4 3881 1 1 127 LEU HD13 H 48.438 20.398 133.751 1.00 . A A . 127 LEU HD13 1 1 
        4 3882 1 1 127 LEU HD21 H 47.964 20.558 130.734 1.00 . A A . 127 LEU HD21 1 1 
        4 3883 1 1 127 LEU HD22 H 46.813 19.920 131.616 1.00 . A A . 127 LEU HD22 1 1 
        4 3884 1 1 127 LEU HD23 H 46.502 21.167 130.691 1.00 . A A . 127 LEU HD23 1 1 
        4 3885 1 1 127 LEU HG   H 47.815 22.516 131.980 1.00 . A A . 127 LEU HG   1 1 
        4 3886 1 1 127 LEU N    N 44.060 23.096 133.378 1.00 . A A . 127 LEU N    1 1 
        4 3887 1 1 127 LEU O    O 44.437 20.174 132.687 1.00 . A A . 127 LEU O    1 1 
        4 3888 1 1 127 LEU OXT  O 43.764 21.324 130.907 1.00 . A A . 127 LEU OXT  1 1 
        5 3889 1 1  68 GLU C    C 59.952 17.907 121.452 1.00 . A A .  68 GLU C    1 1 
        5 3890 1 1  68 GLU CA   C 59.524 16.605 120.863 1.00 . A A .  68 GLU CA   1 1 
        5 3891 1 1  68 GLU CB   C 58.016 16.681 120.571 1.00 . A A .  68 GLU CB   1 1 
        5 3892 1 1  68 GLU CD   C 56.143 17.653 119.291 1.00 . A A .  68 GLU CD   1 1 
        5 3893 1 1  68 GLU CG   C 57.652 17.675 119.470 1.00 . A A .  68 GLU CG   1 1 
        5 3894 1 1  68 GLU HA   H 60.010 16.430 120.042 1.00 . A A .  68 GLU HA   1 1 
        5 3895 1 1  68 GLU HB2  H 57.699 15.800 120.318 1.00 . A A .  68 GLU HB2  1 1 
        5 3896 1 1  68 GLU HB3  H 57.549 16.927 121.385 1.00 . A A .  68 GLU HB3  1 1 
        5 3897 1 1  68 GLU HG2  H 57.952 18.567 119.707 1.00 . A A .  68 GLU HG2  1 1 
        5 3898 1 1  68 GLU HG3  H 58.095 17.438 118.640 1.00 . A A .  68 GLU HG3  1 1 
        5 3899 1 1  68 GLU N    N 59.807 15.509 121.813 1.00 . A A .  68 GLU N    1 1 
        5 3900 1 1  68 GLU O    O 60.391 17.970 122.598 1.00 . A A .  68 GLU O    1 1 
        5 3901 1 1  68 GLU OE1  O 55.455 17.029 120.141 1.00 . A A .  68 GLU OE1  1 1 
        5 3902 1 1  68 GLU OE2  O 55.659 18.268 118.305 1.00 . A A .  68 GLU OE2  1 1 
        5 3903 1 1  69 GLY C    C 59.299 21.258 120.564 1.00 . A A .  69 GLY C    1 1 
        5 3904 1 1  69 GLY CA   C 60.220 20.265 121.182 1.00 . A A .  69 GLY CA   1 1 
        5 3905 1 1  69 GLY H    H 59.576 18.985 119.848 1.00 . A A .  69 GLY H    1 1 
        5 3906 1 1  69 GLY HA2  H 60.144 20.279 122.149 1.00 . A A .  69 GLY HA2  1 1 
        5 3907 1 1  69 GLY HA3  H 61.143 20.471 120.967 1.00 . A A .  69 GLY HA3  1 1 
        5 3908 1 1  69 GLY N    N 59.851 18.989 120.663 1.00 . A A .  69 GLY N    1 1 
        5 3909 1 1  69 GLY O    O 58.943 21.151 119.391 1.00 . A A .  69 GLY O    1 1 
        5 3910 1 1  70 GLY C    C 58.896 24.284 120.172 1.00 . A A .  70 GLY C    1 1 
        5 3911 1 1  70 GLY CA   C 58.023 23.271 120.822 1.00 . A A .  70 GLY CA   1 1 
        5 3912 1 1  70 GLY H    H 59.112 22.369 122.177 1.00 . A A .  70 GLY H    1 1 
        5 3913 1 1  70 GLY HA2  H 57.403 22.888 120.182 1.00 . A A .  70 GLY HA2  1 1 
        5 3914 1 1  70 GLY HA3  H 57.491 23.674 121.526 1.00 . A A .  70 GLY HA3  1 1 
        5 3915 1 1  70 GLY N    N 58.891 22.267 121.352 1.00 . A A .  70 GLY N    1 1 
        5 3916 1 1  70 GLY O    O 60.119 24.154 120.171 1.00 . A A .  70 GLY O    1 1 
        5 3917 1 1  71 GLN C    C 59.065 27.529 119.882 1.00 . A A .  71 GLN C    1 1 
        5 3918 1 1  71 GLN CA   C 59.085 26.340 118.972 1.00 . A A .  71 GLN CA   1 1 
        5 3919 1 1  71 GLN CB   C 58.542 26.785 117.602 1.00 . A A .  71 GLN CB   1 1 
        5 3920 1 1  71 GLN CD   C 59.762 28.955 117.394 1.00 . A A .  71 GLN CD   1 1 
        5 3921 1 1  71 GLN CG   C 59.550 27.585 116.765 1.00 . A A .  71 GLN CG   1 1 
        5 3922 1 1  71 GLN H    H 57.435 25.466 119.577 1.00 . A A .  71 GLN H    1 1 
        5 3923 1 1  71 GLN HA   H 59.971 25.975 118.821 1.00 . A A .  71 GLN HA   1 1 
        5 3924 1 1  71 GLN HB2  H 58.270 26.000 117.101 1.00 . A A .  71 GLN HB2  1 1 
        5 3925 1 1  71 GLN HB3  H 57.747 27.324 117.738 1.00 . A A .  71 GLN HB3  1 1 
        5 3926 1 1  71 GLN HE21 H 61.646 28.655 117.743 1.00 . A A .  71 GLN HE21 1 1 
        5 3927 1 1  71 GLN HE22 H 61.189 30.000 118.190 1.00 . A A .  71 GLN HE22 1 1 
        5 3928 1 1  71 GLN HG2  H 60.393 27.108 116.714 1.00 . A A .  71 GLN HG2  1 1 
        5 3929 1 1  71 GLN HG3  H 59.225 27.683 115.856 1.00 . A A .  71 GLN HG3  1 1 
        5 3930 1 1  71 GLN N    N 58.285 25.336 119.601 1.00 . A A .  71 GLN N    1 1 
        5 3931 1 1  71 GLN NE2  N 61.020 29.238 117.829 1.00 . A A .  71 GLN NE2  1 1 
        5 3932 1 1  71 GLN O    O 60.078 27.864 120.495 1.00 . A A .  71 GLN O    1 1 
        5 3933 1 1  71 GLN OE1  O 58.833 29.755 117.495 1.00 . A A .  71 GLN OE1  1 1 
        5 3934 1 1  72 HIS C    C 56.725 29.217 121.840 1.00 . A A .  72 HIS C    1 1 
        5 3935 1 1  72 HIS CA   C 57.772 29.385 120.782 1.00 . A A .  72 HIS CA   1 1 
        5 3936 1 1  72 HIS CB   C 57.374 30.608 119.931 1.00 . A A .  72 HIS CB   1 1 
        5 3937 1 1  72 HIS CD2  C 57.778 32.802 121.279 1.00 . A A .  72 HIS CD2  1 1 
        5 3938 1 1  72 HIS CE1  C 55.761 33.241 121.855 1.00 . A A .  72 HIS CE1  1 1 
        5 3939 1 1  72 HIS CG   C 57.009 31.811 120.749 1.00 . A A .  72 HIS CG   1 1 
        5 3940 1 1  72 HIS H    H 57.162 27.937 119.617 1.00 . A A .  72 HIS H    1 1 
        5 3941 1 1  72 HIS HA   H 58.646 29.538 121.174 1.00 . A A .  72 HIS HA   1 1 
        5 3942 1 1  72 HIS HB2  H 58.110 30.837 119.342 1.00 . A A .  72 HIS HB2  1 1 
        5 3943 1 1  72 HIS HB3  H 56.622 30.369 119.366 1.00 . A A .  72 HIS HB3  1 1 
        5 3944 1 1  72 HIS HD1  H 54.889 31.565 120.894 1.00 . A A .  72 HIS HD1  1 1 
        5 3945 1 1  72 HIS HD2  H 58.701 32.865 121.185 1.00 . A A .  72 HIS HD2  1 1 
        5 3946 1 1  72 HIS HE1  H 55.013 33.650 122.227 1.00 . A A .  72 HIS HE1  1 1 
        5 3947 1 1  72 HIS N    N 57.892 28.187 119.997 1.00 . A A .  72 HIS N    1 1 
        5 3948 1 1  72 HIS ND1  N 55.715 32.100 121.122 1.00 . A A .  72 HIS ND1  1 1 
        5 3949 1 1  72 HIS NE2  N 56.992 33.704 121.979 1.00 . A A .  72 HIS NE2  1 1 
        5 3950 1 1  72 HIS O    O 55.785 28.439 121.684 1.00 . A A .  72 HIS O    1 1 
        5 3951 1 1  73 LEU C    C 55.954 31.130 124.834 1.00 . A A .  73 LEU C    1 1 
        5 3952 1 1  73 LEU CA   C 55.931 29.864 124.037 1.00 . A A .  73 LEU CA   1 1 
        5 3953 1 1  73 LEU CB   C 56.232 28.717 125.020 1.00 . A A .  73 LEU CB   1 1 
        5 3954 1 1  73 LEU CD1  C 53.818 28.406 125.732 1.00 . A A .  73 LEU CD1  1 1 
        5 3955 1 1  73 LEU CD2  C 55.720 27.603 127.247 1.00 . A A .  73 LEU CD2  1 1 
        5 3956 1 1  73 LEU CG   C 55.259 28.644 126.210 1.00 . A A .  73 LEU CG   1 1 
        5 3957 1 1  73 LEU H    H 57.560 30.459 123.122 1.00 . A A .  73 LEU H    1 1 
        5 3958 1 1  73 LEU HA   H 55.070 29.716 123.616 1.00 . A A .  73 LEU HA   1 1 
        5 3959 1 1  73 LEU HB2  H 56.204 27.875 124.539 1.00 . A A .  73 LEU HB2  1 1 
        5 3960 1 1  73 LEU HB3  H 57.135 28.821 125.358 1.00 . A A .  73 LEU HB3  1 1 
        5 3961 1 1  73 LEU HD11 H 53.225 28.364 126.499 1.00 . A A .  73 LEU HD11 1 1 
        5 3962 1 1  73 LEU HD12 H 53.545 29.134 125.152 1.00 . A A .  73 LEU HD12 1 1 
        5 3963 1 1  73 LEU HD13 H 53.773 27.570 125.243 1.00 . A A .  73 LEU HD13 1 1 
        5 3964 1 1  73 LEU HD21 H 55.090 27.579 127.984 1.00 . A A .  73 LEU HD21 1 1 
        5 3965 1 1  73 LEU HD22 H 55.763 26.728 126.830 1.00 . A A .  73 LEU HD22 1 1 
        5 3966 1 1  73 LEU HD23 H 56.598 27.845 127.581 1.00 . A A .  73 LEU HD23 1 1 
        5 3967 1 1  73 LEU HG   H 55.266 29.503 126.661 1.00 . A A .  73 LEU HG   1 1 
        5 3968 1 1  73 LEU N    N 56.894 29.936 122.973 1.00 . A A .  73 LEU N    1 1 
        5 3969 1 1  73 LEU O    O 56.950 31.463 125.473 1.00 . A A .  73 LEU O    1 1 
        5 3970 1 1  74 ASN C    C 53.878 32.696 126.801 1.00 . A A .  74 ASN C    1 1 
        5 3971 1 1  74 ASN CA   C 54.845 33.011 125.718 1.00 . A A .  74 ASN CA   1 1 
        5 3972 1 1  74 ASN CB   C 54.631 34.376 125.051 1.00 . A A .  74 ASN CB   1 1 
        5 3973 1 1  74 ASN CG   C 53.410 34.419 124.162 1.00 . A A .  74 ASN CG   1 1 
        5 3974 1 1  74 ASN H    H 54.137 31.764 124.361 1.00 . A A .  74 ASN H    1 1 
        5 3975 1 1  74 ASN HA   H 55.736 33.133 126.082 1.00 . A A .  74 ASN HA   1 1 
        5 3976 1 1  74 ASN HB2  H 54.548 35.056 125.738 1.00 . A A .  74 ASN HB2  1 1 
        5 3977 1 1  74 ASN HB3  H 55.415 34.599 124.525 1.00 . A A .  74 ASN HB3  1 1 
        5 3978 1 1  74 ASN HD21 H 51.865 33.344 123.704 1.00 . A A .  74 ASN HD21 1 1 
        5 3979 1 1  74 ASN HD22 H 52.722 32.702 124.739 1.00 . A A .  74 ASN HD22 1 1 
        5 3980 1 1  74 ASN N    N 54.844 31.887 124.835 1.00 . A A .  74 ASN N    1 1 
        5 3981 1 1  74 ASN ND2  N 52.562 33.359 124.207 1.00 . A A .  74 ASN ND2  1 1 
        5 3982 1 1  74 ASN O    O 52.801 32.151 126.563 1.00 . A A .  74 ASN O    1 1 
        5 3983 1 1  74 ASN OD1  O 53.228 35.383 123.420 1.00 . A A .  74 ASN OD1  1 1 
        5 3984 1 1  75 VAL C    C 52.973 33.703 129.913 1.00 . A A .  75 VAL C    1 1 
        5 3985 1 1  75 VAL CA   C 53.400 32.536 129.097 1.00 . A A .  75 VAL CA   1 1 
        5 3986 1 1  75 VAL CB   C 54.020 31.528 130.023 1.00 . A A .  75 VAL CB   1 1 
        5 3987 1 1  75 VAL CG1  C 52.995 31.167 131.114 1.00 . A A .  75 VAL CG1  1 1 
        5 3988 1 1  75 VAL CG2  C 54.485 30.321 129.190 1.00 . A A .  75 VAL CG2  1 1 
        5 3989 1 1  75 VAL H    H 55.001 33.367 128.292 1.00 . A A .  75 VAL H    1 1 
        5 3990 1 1  75 VAL HA   H 52.648 32.114 128.654 1.00 . A A .  75 VAL HA   1 1 
        5 3991 1 1  75 VAL HB   H 54.803 31.879 130.476 1.00 . A A .  75 VAL HB   1 1 
        5 3992 1 1  75 VAL HG11 H 53.383 30.516 131.720 1.00 . A A .  75 VAL HG11 1 1 
        5 3993 1 1  75 VAL HG12 H 52.754 31.966 131.609 1.00 . A A .  75 VAL HG12 1 1 
        5 3994 1 1  75 VAL HG13 H 52.202 30.792 130.701 1.00 . A A .  75 VAL HG13 1 1 
        5 3995 1 1  75 VAL HG21 H 54.888 29.660 129.775 1.00 . A A .  75 VAL HG21 1 1 
        5 3996 1 1  75 VAL HG22 H 53.723 29.928 128.736 1.00 . A A .  75 VAL HG22 1 1 
        5 3997 1 1  75 VAL HG23 H 55.137 30.612 128.534 1.00 . A A .  75 VAL HG23 1 1 
        5 3998 1 1  75 VAL N    N 54.278 32.966 128.055 1.00 . A A .  75 VAL N    1 1 
        5 3999 1 1  75 VAL O    O 53.782 34.527 130.339 1.00 . A A .  75 VAL O    1 1 
        5 4000 1 1  76 ASN C    C 50.373 34.170 132.057 1.00 . A A .  76 ASN C    1 1 
        5 4001 1 1  76 ASN CA   C 51.137 34.846 130.969 1.00 . A A .  76 ASN CA   1 1 
        5 4002 1 1  76 ASN CB   C 50.169 35.803 130.244 1.00 . A A .  76 ASN CB   1 1 
        5 4003 1 1  76 ASN CG   C 50.959 36.640 129.242 1.00 . A A .  76 ASN CG   1 1 
        5 4004 1 1  76 ASN H    H 51.059 33.268 129.817 1.00 . A A .  76 ASN H    1 1 
        5 4005 1 1  76 ASN HA   H 51.883 35.385 131.275 1.00 . A A .  76 ASN HA   1 1 
        5 4006 1 1  76 ASN HB2  H 49.477 35.298 129.788 1.00 . A A .  76 ASN HB2  1 1 
        5 4007 1 1  76 ASN HB3  H 49.724 36.379 130.885 1.00 . A A .  76 ASN HB3  1 1 
        5 4008 1 1  76 ASN HD21 H 50.881 37.141 127.370 1.00 . A A .  76 ASN HD21 1 1 
        5 4009 1 1  76 ASN HD22 H 49.755 36.252 127.771 1.00 . A A .  76 ASN HD22 1 1 
        5 4010 1 1  76 ASN N    N 51.651 33.801 130.140 1.00 . A A .  76 ASN N    1 1 
        5 4011 1 1  76 ASN ND2  N 50.472 36.683 127.972 1.00 . A A .  76 ASN ND2  1 1 
        5 4012 1 1  76 ASN O    O 49.515 33.328 131.793 1.00 . A A .  76 ASN O    1 1 
        5 4013 1 1  76 ASN OD1  O 51.980 37.240 129.576 1.00 . A A .  76 ASN OD1  1 1 
        5 4014 1 1  77 VAL C    C 49.245 35.053 135.055 1.00 . A A .  77 VAL C    1 1 
        5 4015 1 1  77 VAL CA   C 49.958 33.913 134.402 1.00 . A A .  77 VAL CA   1 1 
        5 4016 1 1  77 VAL CB   C 50.843 33.257 135.421 1.00 . A A .  77 VAL CB   1 1 
        5 4017 1 1  77 VAL CG1  C 49.975 32.707 136.566 1.00 . A A .  77 VAL CG1  1 1 
        5 4018 1 1  77 VAL CG2  C 51.685 32.189 134.700 1.00 . A A .  77 VAL CG2  1 1 
        5 4019 1 1  77 VAL H    H 51.333 35.026 133.549 1.00 . A A .  77 VAL H    1 1 
        5 4020 1 1  77 VAL HA   H 49.363 33.226 134.061 1.00 . A A .  77 VAL HA   1 1 
        5 4021 1 1  77 VAL HB   H 51.461 33.882 135.831 1.00 . A A .  77 VAL HB   1 1 
        5 4022 1 1  77 VAL HG11 H 50.543 32.282 137.227 1.00 . A A .  77 VAL HG11 1 1 
        5 4023 1 1  77 VAL HG12 H 49.486 33.435 136.980 1.00 . A A .  77 VAL HG12 1 1 
        5 4024 1 1  77 VAL HG13 H 49.348 32.057 136.213 1.00 . A A .  77 VAL HG13 1 1 
        5 4025 1 1  77 VAL HG21 H 52.267 31.750 135.339 1.00 . A A .  77 VAL HG21 1 1 
        5 4026 1 1  77 VAL HG22 H 51.097 31.533 134.294 1.00 . A A .  77 VAL HG22 1 1 
        5 4027 1 1  77 VAL HG23 H 52.222 32.611 134.011 1.00 . A A .  77 VAL HG23 1 1 
        5 4028 1 1  77 VAL N    N 50.700 34.490 133.321 1.00 . A A .  77 VAL N    1 1 
        5 4029 1 1  77 VAL O    O 49.836 35.797 135.836 1.00 . A A .  77 VAL O    1 1 
        5 4030 1 1  78 LEU C    C 45.754 35.933 135.356 1.00 . A A .  78 LEU C    1 1 
        5 4031 1 1  78 LEU CA   C 47.197 36.318 135.272 1.00 . A A .  78 LEU CA   1 1 
        5 4032 1 1  78 LEU CB   C 47.209 37.587 134.391 1.00 . A A .  78 LEU CB   1 1 
        5 4033 1 1  78 LEU CD1  C 49.177 38.699 135.555 1.00 . A A .  78 LEU CD1  1 1 
        5 4034 1 1  78 LEU CD2  C 49.528 37.432 133.338 1.00 . A A .  78 LEU CD2  1 1 
        5 4035 1 1  78 LEU CG   C 48.577 38.269 134.204 1.00 . A A .  78 LEU CG   1 1 
        5 4036 1 1  78 LEU H    H 47.500 34.695 134.216 1.00 . A A .  78 LEU H    1 1 
        5 4037 1 1  78 LEU HA   H 47.616 36.514 136.125 1.00 . A A .  78 LEU HA   1 1 
        5 4038 1 1  78 LEU HB2  H 46.862 37.354 133.516 1.00 . A A .  78 LEU HB2  1 1 
        5 4039 1 1  78 LEU HB3  H 46.596 38.232 134.777 1.00 . A A .  78 LEU HB3  1 1 
        5 4040 1 1  78 LEU HD11 H 50.036 39.124 135.407 1.00 . A A .  78 LEU HD11 1 1 
        5 4041 1 1  78 LEU HD12 H 48.578 39.325 135.991 1.00 . A A .  78 LEU HD12 1 1 
        5 4042 1 1  78 LEU HD13 H 49.296 37.919 136.119 1.00 . A A .  78 LEU HD13 1 1 
        5 4043 1 1  78 LEU HD21 H 50.375 37.896 133.246 1.00 . A A .  78 LEU HD21 1 1 
        5 4044 1 1  78 LEU HD22 H 49.676 36.571 133.759 1.00 . A A .  78 LEU HD22 1 1 
        5 4045 1 1  78 LEU HD23 H 49.135 37.299 132.461 1.00 . A A .  78 LEU HD23 1 1 
        5 4046 1 1  78 LEU HG   H 48.437 39.087 133.702 1.00 . A A .  78 LEU HG   1 1 
        5 4047 1 1  78 LEU N    N 47.944 35.216 134.736 1.00 . A A .  78 LEU N    1 1 
        5 4048 1 1  78 LEU O    O 45.363 34.817 135.016 1.00 . A A .  78 LEU O    1 1 
        5 4049 1 1  79 ARG C    C 42.903 37.783 135.095 1.00 . A A .  79 ARG C    1 1 
        5 4050 1 1  79 ARG CA   C 43.511 36.706 135.943 1.00 . A A .  79 ARG CA   1 1 
        5 4051 1 1  79 ARG CB   C 42.979 36.881 137.373 1.00 . A A .  79 ARG CB   1 1 
        5 4052 1 1  79 ARG CD   C 45.054 36.524 138.822 1.00 . A A .  79 ARG CD   1 1 
        5 4053 1 1  79 ARG CG   C 43.681 35.988 138.402 1.00 . A A .  79 ARG CG   1 1 
        5 4054 1 1  79 ARG CZ   C 46.435 34.568 139.463 1.00 . A A .  79 ARG CZ   1 1 
        5 4055 1 1  79 ARG H    H 45.205 37.651 136.127 1.00 . A A .  79 ARG H    1 1 
        5 4056 1 1  79 ARG HA   H 43.287 35.805 135.663 1.00 . A A .  79 ARG HA   1 1 
        5 4057 1 1  79 ARG HB2  H 43.082 37.809 137.637 1.00 . A A .  79 ARG HB2  1 1 
        5 4058 1 1  79 ARG HB3  H 42.029 36.687 137.383 1.00 . A A .  79 ARG HB3  1 1 
        5 4059 1 1  79 ARG HD2  H 45.643 36.584 138.053 1.00 . A A .  79 ARG HD2  1 1 
        5 4060 1 1  79 ARG HD3  H 44.970 37.419 139.186 1.00 . A A .  79 ARG HD3  1 1 
        5 4061 1 1  79 ARG HE   H 45.445 35.716 140.676 1.00 . A A .  79 ARG HE   1 1 
        5 4062 1 1  79 ARG HG2  H 43.118 35.904 139.187 1.00 . A A .  79 ARG HG2  1 1 
        5 4063 1 1  79 ARG HG3  H 43.786 35.098 138.032 1.00 . A A .  79 ARG HG3  1 1 
        5 4064 1 1  79 ARG HH11 H 46.414 34.923 137.553 1.00 . A A .  79 ARG HH11 1 1 
        5 4065 1 1  79 ARG HH12 H 47.245 33.737 137.904 1.00 . A A .  79 ARG HH12 1 1 
        5 4066 1 1  79 ARG HH21 H 46.770 33.844 141.235 1.00 . A A .  79 ARG HH21 1 1 
        5 4067 1 1  79 ARG HH22 H 47.463 33.075 140.164 1.00 . A A .  79 ARG HH22 1 1 
        5 4068 1 1  79 ARG N    N 44.930 36.886 135.846 1.00 . A A .  79 ARG N    1 1 
        5 4069 1 1  79 ARG NE   N 45.626 35.599 139.843 1.00 . A A .  79 ARG NE   1 1 
        5 4070 1 1  79 ARG NH1  N 46.735 34.387 138.144 1.00 . A A .  79 ARG NH1  1 1 
        5 4071 1 1  79 ARG NH2  N 46.953 33.725 140.403 1.00 . A A .  79 ARG NH2  1 1 
        5 4072 1 1  79 ARG O    O 43.428 38.891 135.003 1.00 . A A .  79 ARG O    1 1 
        5 4073 1 1  80 ARG C    C 40.665 39.602 134.300 1.00 . A A .  80 ARG C    1 1 
        5 4074 1 1  80 ARG CA   C 41.113 38.386 133.542 1.00 . A A .  80 ARG CA   1 1 
        5 4075 1 1  80 ARG CB   C 39.884 37.733 132.881 1.00 . A A .  80 ARG CB   1 1 
        5 4076 1 1  80 ARG CD   C 38.211 37.744 130.946 1.00 . A A .  80 ARG CD   1 1 
        5 4077 1 1  80 ARG CG   C 39.402 38.437 131.614 1.00 . A A .  80 ARG CG   1 1 
        5 4078 1 1  80 ARG CZ   C 35.961 38.651 130.475 1.00 . A A .  80 ARG CZ   1 1 
        5 4079 1 1  80 ARG H    H 41.356 36.725 134.542 1.00 . A A .  80 ARG H    1 1 
        5 4080 1 1  80 ARG HA   H 41.746 38.627 132.848 1.00 . A A .  80 ARG HA   1 1 
        5 4081 1 1  80 ARG HB2  H 40.098 36.812 132.665 1.00 . A A .  80 ARG HB2  1 1 
        5 4082 1 1  80 ARG HB3  H 39.157 37.713 133.523 1.00 . A A .  80 ARG HB3  1 1 
        5 4083 1 1  80 ARG HD2  H 38.304 37.761 129.981 1.00 . A A .  80 ARG HD2  1 1 
        5 4084 1 1  80 ARG HD3  H 38.167 36.812 131.211 1.00 . A A .  80 ARG HD3  1 1 
        5 4085 1 1  80 ARG HE   H 36.907 38.766 132.168 1.00 . A A .  80 ARG HE   1 1 
        5 4086 1 1  80 ARG HG2  H 39.155 39.349 131.833 1.00 . A A .  80 ARG HG2  1 1 
        5 4087 1 1  80 ARG HG3  H 40.135 38.486 130.981 1.00 . A A .  80 ARG HG3  1 1 
        5 4088 1 1  80 ARG HH11 H 36.751 37.691 128.980 1.00 . A A .  80 ARG HH11 1 1 
        5 4089 1 1  80 ARG HH12 H 35.410 38.251 128.654 1.00 . A A .  80 ARG HH12 1 1 
        5 4090 1 1  80 ARG HH21 H 34.807 39.692 131.638 1.00 . A A .  80 ARG HH21 1 1 
        5 4091 1 1  80 ARG HH22 H 34.216 39.481 130.288 1.00 . A A .  80 ARG HH22 1 1 
        5 4092 1 1  80 ARG N    N 41.763 37.477 134.451 1.00 . A A .  80 ARG N    1 1 
        5 4093 1 1  80 ARG NE   N 36.978 38.466 131.365 1.00 . A A .  80 ARG NE   1 1 
        5 4094 1 1  80 ARG NH1  N 36.052 38.134 129.214 1.00 . A A .  80 ARG NH1  1 1 
        5 4095 1 1  80 ARG NH2  N 34.859 39.362 130.846 1.00 . A A .  80 ARG NH2  1 1 
        5 4096 1 1  80 ARG O    O 40.704 40.720 133.784 1.00 . A A .  80 ARG O    1 1 
        5 4097 1 1  81 GLU C    C 40.777 41.497 136.597 1.00 . A A .  81 GLU C    1 1 
        5 4098 1 1  81 GLU CA   C 39.709 40.477 136.367 1.00 . A A .  81 GLU CA   1 1 
        5 4099 1 1  81 GLU CB   C 39.256 40.018 137.765 1.00 . A A .  81 GLU CB   1 1 
        5 4100 1 1  81 GLU CD   C 38.744 37.627 137.590 1.00 . A A .  81 GLU CD   1 1 
        5 4101 1 1  81 GLU CG   C 38.116 39.002 137.749 1.00 . A A .  81 GLU CG   1 1 
        5 4102 1 1  81 GLU H    H 40.237 38.643 135.952 1.00 . A A .  81 GLU H    1 1 
        5 4103 1 1  81 GLU HA   H 38.947 40.827 135.880 1.00 . A A .  81 GLU HA   1 1 
        5 4104 1 1  81 GLU HB2  H 40.015 39.631 138.229 1.00 . A A .  81 GLU HB2  1 1 
        5 4105 1 1  81 GLU HB3  H 38.977 40.794 138.275 1.00 . A A .  81 GLU HB3  1 1 
        5 4106 1 1  81 GLU HG2  H 37.602 39.051 138.570 1.00 . A A .  81 GLU HG2  1 1 
        5 4107 1 1  81 GLU HG3  H 37.504 39.185 137.019 1.00 . A A .  81 GLU HG3  1 1 
        5 4108 1 1  81 GLU N    N 40.230 39.408 135.559 1.00 . A A .  81 GLU N    1 1 
        5 4109 1 1  81 GLU O    O 40.500 42.695 136.616 1.00 . A A .  81 GLU O    1 1 
        5 4110 1 1  81 GLU OE1  O 39.988 37.525 137.761 1.00 . A A .  81 GLU OE1  1 1 
        5 4111 1 1  81 GLU OE2  O 37.990 36.659 137.303 1.00 . A A .  81 GLU OE2  1 1 
        5 4112 1 1  82 THR C    C 43.234 42.927 135.940 1.00 . A A .  82 THR C    1 1 
        5 4113 1 1  82 THR CA   C 43.093 41.966 137.082 1.00 . A A .  82 THR CA   1 1 
        5 4114 1 1  82 THR CB   C 44.425 41.301 137.279 1.00 . A A .  82 THR CB   1 1 
        5 4115 1 1  82 THR CG2  C 44.263 40.205 138.347 1.00 . A A .  82 THR CG2  1 1 
        5 4116 1 1  82 THR H    H 42.271 40.223 136.723 1.00 . A A .  82 THR H    1 1 
        5 4117 1 1  82 THR HA   H 42.853 42.402 137.915 1.00 . A A .  82 THR HA   1 1 
        5 4118 1 1  82 THR HB   H 45.079 41.956 137.568 1.00 . A A .  82 THR HB   1 1 
        5 4119 1 1  82 THR HG1  H 44.264 40.307 135.698 1.00 . A A .  82 THR HG1  1 1 
        5 4120 1 1  82 THR HG21 H 45.115 39.763 138.489 1.00 . A A .  82 THR HG21 1 1 
        5 4121 1 1  82 THR HG22 H 43.964 40.605 139.179 1.00 . A A .  82 THR HG22 1 1 
        5 4122 1 1  82 THR HG23 H 43.608 39.555 138.048 1.00 . A A .  82 THR HG23 1 1 
        5 4123 1 1  82 THR N    N 42.034 41.048 136.777 1.00 . A A .  82 THR N    1 1 
        5 4124 1 1  82 THR O    O 43.424 44.123 136.149 1.00 . A A .  82 THR O    1 1 
        5 4125 1 1  82 THR OG1  O 44.887 40.736 136.062 1.00 . A A .  82 THR OG1  1 1 
        5 4126 1 1  83 LEU C    C 42.123 44.217 133.480 1.00 . A A .  83 LEU C    1 1 
        5 4127 1 1  83 LEU CA   C 43.277 43.264 133.537 1.00 . A A .  83 LEU CA   1 1 
        5 4128 1 1  83 LEU CB   C 43.292 42.488 132.207 1.00 . A A .  83 LEU CB   1 1 
        5 4129 1 1  83 LEU CD1  C 44.506 40.912 130.631 1.00 . A A .  83 LEU CD1  1 1 
        5 4130 1 1  83 LEU CD2  C 45.829 42.525 132.102 1.00 . A A .  83 LEU CD2  1 1 
        5 4131 1 1  83 LEU CG   C 44.567 41.656 131.976 1.00 . A A .  83 LEU CG   1 1 
        5 4132 1 1  83 LEU H    H 43.026 41.591 134.518 1.00 . A A .  83 LEU H    1 1 
        5 4133 1 1  83 LEU HA   H 44.128 43.719 133.633 1.00 . A A .  83 LEU HA   1 1 
        5 4134 1 1  83 LEU HB2  H 42.523 41.897 132.180 1.00 . A A .  83 LEU HB2  1 1 
        5 4135 1 1  83 LEU HB3  H 43.192 43.117 131.476 1.00 . A A .  83 LEU HB3  1 1 
        5 4136 1 1  83 LEU HD11 H 45.319 40.396 130.509 1.00 . A A .  83 LEU HD11 1 1 
        5 4137 1 1  83 LEU HD12 H 43.741 40.315 130.625 1.00 . A A .  83 LEU HD12 1 1 
        5 4138 1 1  83 LEU HD13 H 44.420 41.554 129.909 1.00 . A A .  83 LEU HD13 1 1 
        5 4139 1 1  83 LEU HD21 H 46.615 41.977 131.952 1.00 . A A .  83 LEU HD21 1 1 
        5 4140 1 1  83 LEU HD22 H 45.800 43.236 131.442 1.00 . A A .  83 LEU HD22 1 1 
        5 4141 1 1  83 LEU HD23 H 45.869 42.911 132.991 1.00 . A A .  83 LEU HD23 1 1 
        5 4142 1 1  83 LEU HG   H 44.618 40.982 132.672 1.00 . A A .  83 LEU HG   1 1 
        5 4143 1 1  83 LEU N    N 43.153 42.423 134.694 1.00 . A A .  83 LEU N    1 1 
        5 4144 1 1  83 LEU O    O 42.294 45.378 133.101 1.00 . A A .  83 LEU O    1 1 
        5 4145 1 1  84 GLU C    C 40.009 45.770 134.699 1.00 . A A .  84 GLU C    1 1 
        5 4146 1 1  84 GLU CA   C 39.771 44.628 133.770 1.00 . A A .  84 GLU CA   1 1 
        5 4147 1 1  84 GLU CB   C 38.442 43.990 134.218 1.00 . A A .  84 GLU CB   1 1 
        5 4148 1 1  84 GLU CD   C 36.416 42.716 133.687 1.00 . A A .  84 GLU CD   1 1 
        5 4149 1 1  84 GLU CG   C 37.845 42.985 133.234 1.00 . A A .  84 GLU CG   1 1 
        5 4150 1 1  84 GLU H    H 40.745 42.959 134.124 1.00 . A A .  84 GLU H    1 1 
        5 4151 1 1  84 GLU HA   H 39.685 44.876 132.836 1.00 . A A .  84 GLU HA   1 1 
        5 4152 1 1  84 GLU HB2  H 38.583 43.545 135.068 1.00 . A A .  84 GLU HB2  1 1 
        5 4153 1 1  84 GLU HB3  H 37.795 44.696 134.371 1.00 . A A .  84 GLU HB3  1 1 
        5 4154 1 1  84 GLU HG2  H 37.858 43.339 132.331 1.00 . A A .  84 GLU HG2  1 1 
        5 4155 1 1  84 GLU HG3  H 38.363 42.165 133.225 1.00 . A A .  84 GLU HG3  1 1 
        5 4156 1 1  84 GLU N    N 40.908 43.755 133.843 1.00 . A A .  84 GLU N    1 1 
        5 4157 1 1  84 GLU O    O 39.686 46.913 134.378 1.00 . A A .  84 GLU O    1 1 
        5 4158 1 1  84 GLU OE1  O 36.006 43.316 134.717 1.00 . A A .  84 GLU OE1  1 1 
        5 4159 1 1  84 GLU OE2  O 35.713 41.916 133.014 1.00 . A A .  84 GLU OE2  1 1 
        5 4160 1 1  85 ASP C    C 41.874 47.420 136.318 1.00 . A A .  85 ASP C    1 1 
        5 4161 1 1  85 ASP CA   C 40.849 46.479 136.870 1.00 . A A .  85 ASP CA   1 1 
        5 4162 1 1  85 ASP CB   C 41.422 45.880 138.165 1.00 . A A .  85 ASP CB   1 1 
        5 4163 1 1  85 ASP CG   C 41.557 46.985 139.202 1.00 . A A .  85 ASP CG   1 1 
        5 4164 1 1  85 ASP H    H 40.802 44.680 136.118 1.00 . A A .  85 ASP H    1 1 
        5 4165 1 1  85 ASP HA   H 40.013 46.924 137.077 1.00 . A A .  85 ASP HA   1 1 
        5 4166 1 1  85 ASP HB2  H 40.840 45.178 138.496 1.00 . A A .  85 ASP HB2  1 1 
        5 4167 1 1  85 ASP HB3  H 42.286 45.474 137.993 1.00 . A A .  85 ASP HB3  1 1 
        5 4168 1 1  85 ASP N    N 40.574 45.475 135.883 1.00 . A A .  85 ASP N    1 1 
        5 4169 1 1  85 ASP O    O 41.809 48.628 136.544 1.00 . A A .  85 ASP O    1 1 
        5 4170 1 1  85 ASP OD1  O 41.081 48.119 138.924 1.00 . A A .  85 ASP OD1  1 1 
        5 4171 1 1  85 ASP OD2  O 42.139 46.704 140.284 1.00 . A A .  85 ASP OD2  1 1 
        5 4172 1 1  86 ALA C    C 43.357 48.672 134.072 1.00 . A A .  86 ALA C    1 1 
        5 4173 1 1  86 ALA CA   C 43.921 47.666 135.025 1.00 . A A .  86 ALA CA   1 1 
        5 4174 1 1  86 ALA CB   C 44.947 46.821 134.252 1.00 . A A .  86 ALA CB   1 1 
        5 4175 1 1  86 ALA H    H 42.900 46.041 135.379 1.00 . A A .  86 ALA H    1 1 
        5 4176 1 1  86 ALA HA   H 44.369 48.087 135.775 1.00 . A A .  86 ALA HA   1 1 
        5 4177 1 1  86 ALA HB1  H 45.645 47.398 133.904 1.00 . A A .  86 ALA HB1  1 1 
        5 4178 1 1  86 ALA HB2  H 45.339 46.163 134.847 1.00 . A A .  86 ALA HB2  1 1 
        5 4179 1 1  86 ALA HB3  H 44.505 46.369 133.516 1.00 . A A .  86 ALA HB3  1 1 
        5 4180 1 1  86 ALA N    N 42.854 46.878 135.571 1.00 . A A .  86 ALA N    1 1 
        5 4181 1 1  86 ALA O    O 43.843 49.801 133.990 1.00 . A A .  86 ALA O    1 1 
        5 4182 1 1  87 VAL C    C 41.122 50.324 133.041 1.00 . A A .  87 VAL C    1 1 
        5 4183 1 1  87 VAL CA   C 41.740 49.156 132.333 1.00 . A A .  87 VAL CA   1 1 
        5 4184 1 1  87 VAL CB   C 40.664 48.491 131.525 1.00 . A A .  87 VAL CB   1 1 
        5 4185 1 1  87 VAL CG1  C 40.060 49.533 130.567 1.00 . A A .  87 VAL CG1  1 1 
        5 4186 1 1  87 VAL CG2  C 41.266 47.264 130.816 1.00 . A A .  87 VAL CG2  1 1 
        5 4187 1 1  87 VAL H    H 41.975 47.492 133.332 1.00 . A A .  87 VAL H    1 1 
        5 4188 1 1  87 VAL HA   H 42.450 49.432 131.733 1.00 . A A .  87 VAL HA   1 1 
        5 4189 1 1  87 VAL HB   H 39.938 48.163 132.078 1.00 . A A .  87 VAL HB   1 1 
        5 4190 1 1  87 VAL HG11 H 39.362 49.119 130.036 1.00 . A A .  87 VAL HG11 1 1 
        5 4191 1 1  87 VAL HG12 H 39.684 50.265 131.080 1.00 . A A .  87 VAL HG12 1 1 
        5 4192 1 1  87 VAL HG13 H 40.753 49.873 129.980 1.00 . A A .  87 VAL HG13 1 1 
        5 4193 1 1  87 VAL HG21 H 40.580 46.825 130.290 1.00 . A A .  87 VAL HG21 1 1 
        5 4194 1 1  87 VAL HG22 H 41.987 47.548 130.233 1.00 . A A .  87 VAL HG22 1 1 
        5 4195 1 1  87 VAL HG23 H 41.611 46.645 131.478 1.00 . A A .  87 VAL HG23 1 1 
        5 4196 1 1  87 VAL N    N 42.330 48.274 133.298 1.00 . A A .  87 VAL N    1 1 
        5 4197 1 1  87 VAL O    O 41.227 51.458 132.578 1.00 . A A .  87 VAL O    1 1 
        5 4198 1 1  88 LYS C    C 40.819 52.051 135.484 1.00 . A A .  88 LYS C    1 1 
        5 4199 1 1  88 LYS CA   C 39.791 51.147 134.868 1.00 . A A .  88 LYS CA   1 1 
        5 4200 1 1  88 LYS CB   C 38.834 50.675 135.977 1.00 . A A .  88 LYS CB   1 1 
        5 4201 1 1  88 LYS CD   C 36.848 52.136 135.300 1.00 . A A .  88 LYS CD   1 1 
        5 4202 1 1  88 LYS CE   C 35.832 53.213 135.697 1.00 . A A .  88 LYS CE   1 1 
        5 4203 1 1  88 LYS CG   C 37.843 51.762 136.406 1.00 . A A .  88 LYS CG   1 1 
        5 4204 1 1  88 LYS H    H 40.317 49.292 134.514 1.00 . A A .  88 LYS H    1 1 
        5 4205 1 1  88 LYS HA   H 39.267 51.620 134.203 1.00 . A A .  88 LYS HA   1 1 
        5 4206 1 1  88 LYS HB2  H 38.342 49.899 135.666 1.00 . A A .  88 LYS HB2  1 1 
        5 4207 1 1  88 LYS HB3  H 39.352 50.393 136.747 1.00 . A A .  88 LYS HB3  1 1 
        5 4208 1 1  88 LYS HD2  H 37.344 52.445 134.526 1.00 . A A .  88 LYS HD2  1 1 
        5 4209 1 1  88 LYS HD3  H 36.367 51.338 135.030 1.00 . A A .  88 LYS HD3  1 1 
        5 4210 1 1  88 LYS HE2  H 35.069 53.181 135.099 1.00 . A A .  88 LYS HE2  1 1 
        5 4211 1 1  88 LYS HE3  H 35.500 53.037 136.591 1.00 . A A .  88 LYS HE3  1 1 
        5 4212 1 1  88 LYS HG2  H 37.353 51.456 137.185 1.00 . A A .  88 LYS HG2  1 1 
        5 4213 1 1  88 LYS HG3  H 38.335 52.554 136.673 1.00 . A A .  88 LYS HG3  1 1 
        5 4214 1 1  88 LYS HZ1  H 35.848 55.170 135.881 1.00 . A A .  88 LYS HZ1  1 1 
        5 4215 1 1  88 LYS HZ2  H 37.138 54.590 136.212 1.00 . A A .  88 LYS HZ2  1 1 
        5 4216 1 1  88 LYS HZ3  H 36.736 54.723 134.822 1.00 . A A .  88 LYS HZ3  1 1 
        5 4217 1 1  88 LYS N    N 40.423 50.071 134.165 1.00 . A A .  88 LYS N    1 1 
        5 4218 1 1  88 LYS NZ   N 36.450 54.558 135.648 1.00 . A A .  88 LYS NZ   1 1 
        5 4219 1 1  88 LYS O    O 40.729 53.269 135.339 1.00 . A A .  88 LYS O    1 1 
        5 4220 1 1  89 HIS C    C 44.193 51.980 136.370 1.00 . A A .  89 HIS C    1 1 
        5 4221 1 1  89 HIS CA   C 42.807 52.341 136.817 1.00 . A A .  89 HIS CA   1 1 
        5 4222 1 1  89 HIS CB   C 42.782 52.244 138.350 1.00 . A A .  89 HIS CB   1 1 
        5 4223 1 1  89 HIS CD2  C 41.395 54.043 139.598 1.00 . A A .  89 HIS CD2  1 1 
        5 4224 1 1  89 HIS CE1  C 39.456 53.142 139.523 1.00 . A A .  89 HIS CE1  1 1 
        5 4225 1 1  89 HIS CG   C 41.551 52.861 138.943 1.00 . A A .  89 HIS CG   1 1 
        5 4226 1 1  89 HIS H    H 41.966 50.643 136.270 1.00 . A A .  89 HIS H    1 1 
        5 4227 1 1  89 HIS HA   H 42.569 53.246 136.560 1.00 . A A .  89 HIS HA   1 1 
        5 4228 1 1  89 HIS HB2  H 42.832 51.312 138.613 1.00 . A A .  89 HIS HB2  1 1 
        5 4229 1 1  89 HIS HB3  H 43.567 52.684 138.712 1.00 . A A .  89 HIS HB3  1 1 
        5 4230 1 1  89 HIS HD1  H 40.062 51.399 138.476 1.00 . A A .  89 HIS HD1  1 1 
        5 4231 1 1  89 HIS HD2  H 42.081 54.645 139.775 1.00 . A A .  89 HIS HD2  1 1 
        5 4232 1 1  89 HIS HE1  H 38.546 52.985 139.630 1.00 . A A .  89 HIS HE1  1 1 
        5 4233 1 1  89 HIS N    N 41.838 51.488 136.175 1.00 . A A .  89 HIS N    1 1 
        5 4234 1 1  89 HIS ND1  N 40.302 52.286 138.896 1.00 . A A .  89 HIS ND1  1 1 
        5 4235 1 1  89 HIS NE2  N 40.073 54.224 139.965 1.00 . A A .  89 HIS NE2  1 1 
        5 4236 1 1  89 HIS O    O 44.797 51.015 136.840 1.00 . A A .  89 HIS O    1 1 
        5 4237 1 1  90 PRO C    C 47.111 52.887 135.943 1.00 . A A .  90 PRO C    1 1 
        5 4238 1 1  90 PRO CA   C 46.036 52.529 134.963 1.00 . A A .  90 PRO CA   1 1 
        5 4239 1 1  90 PRO CB   C 46.142 53.314 133.659 1.00 . A A .  90 PRO CB   1 1 
        5 4240 1 1  90 PRO CD   C 43.838 53.308 134.420 1.00 . A A .  90 PRO CD   1 1 
        5 4241 1 1  90 PRO CG   C 44.694 53.362 133.145 1.00 . A A .  90 PRO CG   1 1 
        5 4242 1 1  90 PRO HA   H 46.183 51.581 134.819 1.00 . A A .  90 PRO HA   1 1 
        5 4243 1 1  90 PRO HB2  H 46.498 54.204 133.807 1.00 . A A .  90 PRO HB2  1 1 
        5 4244 1 1  90 PRO HB3  H 46.731 52.875 133.025 1.00 . A A .  90 PRO HB3  1 1 
        5 4245 1 1  90 PRO HD2  H 43.525 54.192 134.667 1.00 . A A .  90 PRO HD2  1 1 
        5 4246 1 1  90 PRO HD3  H 43.052 52.755 134.289 1.00 . A A .  90 PRO HD3  1 1 
        5 4247 1 1  90 PRO HG2  H 44.525 54.172 132.639 1.00 . A A .  90 PRO HG2  1 1 
        5 4248 1 1  90 PRO HG3  H 44.502 52.615 132.557 1.00 . A A .  90 PRO HG3  1 1 
        5 4249 1 1  90 PRO N    N 44.700 52.753 135.450 1.00 . A A .  90 PRO N    1 1 
        5 4250 1 1  90 PRO O    O 48.188 52.298 135.885 1.00 . A A .  90 PRO O    1 1 
        5 4251 1 1  91 GLU C    C 48.320 53.216 138.619 1.00 . A A .  91 GLU C    1 1 
        5 4252 1 1  91 GLU CA   C 47.827 54.328 137.762 1.00 . A A .  91 GLU CA   1 1 
        5 4253 1 1  91 GLU CB   C 47.255 55.386 138.710 1.00 . A A .  91 GLU CB   1 1 
        5 4254 1 1  91 GLU CD   C 47.535 56.649 140.784 1.00 . A A .  91 GLU CD   1 1 
        5 4255 1 1  91 GLU CG   C 48.294 55.937 139.678 1.00 . A A .  91 GLU CG   1 1 
        5 4256 1 1  91 GLU H    H 46.060 54.185 136.956 1.00 . A A .  91 GLU H    1 1 
        5 4257 1 1  91 GLU HA   H 48.532 54.717 137.221 1.00 . A A .  91 GLU HA   1 1 
        5 4258 1 1  91 GLU HB2  H 46.886 56.116 138.188 1.00 . A A .  91 GLU HB2  1 1 
        5 4259 1 1  91 GLU HB3  H 46.522 55.000 139.215 1.00 . A A .  91 GLU HB3  1 1 
        5 4260 1 1  91 GLU HG2  H 48.839 55.221 140.041 1.00 . A A .  91 GLU HG2  1 1 
        5 4261 1 1  91 GLU HG3  H 48.895 56.549 139.225 1.00 . A A .  91 GLU HG3  1 1 
        5 4262 1 1  91 GLU N    N 46.836 53.829 136.858 1.00 . A A .  91 GLU N    1 1 
        5 4263 1 1  91 GLU O    O 49.494 53.181 138.988 1.00 . A A .  91 GLU O    1 1 
        5 4264 1 1  91 GLU OE1  O 47.079 57.800 140.553 1.00 . A A .  91 GLU OE1  1 1 
        5 4265 1 1  91 GLU OE2  O 47.393 56.039 141.877 1.00 . A A .  91 GLU OE2  1 1 
        5 4266 1 1  92 LYS C    C 48.751 50.285 139.212 1.00 . A A .  92 LYS C    1 1 
        5 4267 1 1  92 LYS CA   C 47.792 51.235 139.858 1.00 . A A .  92 LYS CA   1 1 
        5 4268 1 1  92 LYS CB   C 46.592 50.475 140.442 1.00 . A A .  92 LYS CB   1 1 
        5 4269 1 1  92 LYS CD   C 44.573 48.972 140.095 1.00 . A A .  92 LYS CD   1 1 
        5 4270 1 1  92 LYS CE   C 44.179 49.348 141.527 1.00 . A A .  92 LYS CE   1 1 
        5 4271 1 1  92 LYS CG   C 45.568 49.940 139.444 1.00 . A A .  92 LYS CG   1 1 
        5 4272 1 1  92 LYS H    H 46.592 52.297 138.740 1.00 . A A .  92 LYS H    1 1 
        5 4273 1 1  92 LYS HA   H 48.247 51.664 140.600 1.00 . A A .  92 LYS HA   1 1 
        5 4274 1 1  92 LYS HB2  H 46.930 49.727 140.959 1.00 . A A .  92 LYS HB2  1 1 
        5 4275 1 1  92 LYS HB3  H 46.133 51.064 141.061 1.00 . A A .  92 LYS HB3  1 1 
        5 4276 1 1  92 LYS HD2  H 43.772 48.932 139.550 1.00 . A A .  92 LYS HD2  1 1 
        5 4277 1 1  92 LYS HD3  H 44.958 48.082 140.099 1.00 . A A .  92 LYS HD3  1 1 
        5 4278 1 1  92 LYS HE2  H 44.030 50.305 141.584 1.00 . A A .  92 LYS HE2  1 1 
        5 4279 1 1  92 LYS HE3  H 43.342 48.917 141.760 1.00 . A A .  92 LYS HE3  1 1 
        5 4280 1 1  92 LYS HG2  H 45.084 50.683 139.051 1.00 . A A .  92 LYS HG2  1 1 
        5 4281 1 1  92 LYS HG3  H 46.030 49.488 138.721 1.00 . A A .  92 LYS HG3  1 1 
        5 4282 1 1  92 LYS HZ1  H 44.859 48.530 143.184 1.00 . A A .  92 LYS HZ1  1 1 
        5 4283 1 1  92 LYS HZ2  H 45.809 48.399 142.092 1.00 . A A .  92 LYS HZ2  1 1 
        5 4284 1 1  92 LYS HZ3  H 45.664 49.671 142.779 1.00 . A A .  92 LYS HZ3  1 1 
        5 4285 1 1  92 LYS N    N 47.415 52.301 138.989 1.00 . A A .  92 LYS N    1 1 
        5 4286 1 1  92 LYS NZ   N 45.233 48.947 142.492 1.00 . A A .  92 LYS NZ   1 1 
        5 4287 1 1  92 LYS O    O 49.610 49.733 139.898 1.00 . A A .  92 LYS O    1 1 
        5 4288 1 1  93 TYR C    C 50.511 49.737 136.383 1.00 . A A .  93 TYR C    1 1 
        5 4289 1 1  93 TYR CA   C 49.576 49.081 137.349 1.00 . A A .  93 TYR CA   1 1 
        5 4290 1 1  93 TYR CB   C 48.905 47.955 136.543 1.00 . A A .  93 TYR CB   1 1 
        5 4291 1 1  93 TYR CD1  C 46.686 47.618 137.602 1.00 . A A .  93 TYR CD1  1 1 
        5 4292 1 1  93 TYR CD2  C 48.401 46.051 138.072 1.00 . A A .  93 TYR CD2  1 1 
        5 4293 1 1  93 TYR CE1  C 45.827 46.914 138.411 1.00 . A A .  93 TYR CE1  1 1 
        5 4294 1 1  93 TYR CE2  C 47.543 45.344 138.882 1.00 . A A .  93 TYR CE2  1 1 
        5 4295 1 1  93 TYR CG   C 47.981 47.192 137.427 1.00 . A A .  93 TYR CG   1 1 
        5 4296 1 1  93 TYR CZ   C 46.250 45.776 139.053 1.00 . A A .  93 TYR CZ   1 1 
        5 4297 1 1  93 TYR H    H 48.089 50.386 137.340 1.00 . A A .  93 TYR H    1 1 
        5 4298 1 1  93 TYR HA   H 50.025 48.716 138.128 1.00 . A A .  93 TYR HA   1 1 
        5 4299 1 1  93 TYR HB2  H 48.416 48.328 135.793 1.00 . A A .  93 TYR HB2  1 1 
        5 4300 1 1  93 TYR HB3  H 49.579 47.362 136.175 1.00 . A A .  93 TYR HB3  1 1 
        5 4301 1 1  93 TYR HD1  H 46.390 48.387 137.171 1.00 . A A .  93 TYR HD1  1 1 
        5 4302 1 1  93 TYR HD2  H 49.275 45.755 137.959 1.00 . A A .  93 TYR HD2  1 1 
        5 4303 1 1  93 TYR HE1  H 44.953 47.210 138.525 1.00 . A A .  93 TYR HE1  1 1 
        5 4304 1 1  93 TYR HE2  H 47.838 44.575 139.313 1.00 . A A .  93 TYR HE2  1 1 
        5 4305 1 1  93 TYR HH   H 45.744 44.395 140.206 1.00 . A A .  93 TYR HH   1 1 
        5 4306 1 1  93 TYR N    N 48.650 50.034 137.889 1.00 . A A .  93 TYR N    1 1 
        5 4307 1 1  93 TYR O    O 50.363 49.609 135.167 1.00 . A A .  93 TYR O    1 1 
        5 4308 1 1  93 TYR OH   O 45.354 45.065 139.881 1.00 . A A .  93 TYR OH   1 1 
        5 4309 1 1  94 PRO C    C 53.322 49.630 135.803 1.00 . A A .  94 PRO C    1 1 
        5 4310 1 1  94 PRO CA   C 52.542 50.880 136.014 1.00 . A A .  94 PRO CA   1 1 
        5 4311 1 1  94 PRO CB   C 53.291 51.959 136.800 1.00 . A A .  94 PRO CB   1 1 
        5 4312 1 1  94 PRO CD   C 51.432 51.146 138.107 1.00 . A A .  94 PRO CD   1 1 
        5 4313 1 1  94 PRO CG   C 52.826 51.771 138.253 1.00 . A A .  94 PRO CG   1 1 
        5 4314 1 1  94 PRO HA   H 52.287 51.294 135.175 1.00 . A A .  94 PRO HA   1 1 
        5 4315 1 1  94 PRO HB2  H 54.252 51.851 136.720 1.00 . A A .  94 PRO HB2  1 1 
        5 4316 1 1  94 PRO HB3  H 53.077 52.847 136.473 1.00 . A A .  94 PRO HB3  1 1 
        5 4317 1 1  94 PRO HD2  H 51.216 50.578 138.863 1.00 . A A .  94 PRO HD2  1 1 
        5 4318 1 1  94 PRO HD3  H 50.741 51.825 138.056 1.00 . A A .  94 PRO HD3  1 1 
        5 4319 1 1  94 PRO HG2  H 53.427 51.192 138.748 1.00 . A A .  94 PRO HG2  1 1 
        5 4320 1 1  94 PRO HG3  H 52.790 52.616 138.728 1.00 . A A .  94 PRO HG3  1 1 
        5 4321 1 1  94 PRO N    N 51.518 50.384 136.878 1.00 . A A .  94 PRO N    1 1 
        5 4322 1 1  94 PRO O    O 53.004 48.634 136.434 1.00 . A A .  94 PRO O    1 1 
        5 4323 1 1  95 GLN C    C 54.373 47.124 134.600 1.00 . A A .  95 GLN C    1 1 
        5 4324 1 1  95 GLN CA   C 55.122 48.432 134.799 1.00 . A A .  95 GLN CA   1 1 
        5 4325 1 1  95 GLN CB   C 55.984 48.331 136.076 1.00 . A A .  95 GLN CB   1 1 
        5 4326 1 1  95 GLN CD   C 57.725 47.264 137.448 1.00 . A A .  95 GLN CD   1 1 
        5 4327 1 1  95 GLN CG   C 57.000 47.189 136.109 1.00 . A A .  95 GLN CG   1 1 
        5 4328 1 1  95 GLN H    H 54.395 50.183 134.262 1.00 . A A .  95 GLN H    1 1 
        5 4329 1 1  95 GLN HA   H 55.687 48.567 134.022 1.00 . A A .  95 GLN HA   1 1 
        5 4330 1 1  95 GLN HB2  H 56.461 49.168 136.190 1.00 . A A .  95 GLN HB2  1 1 
        5 4331 1 1  95 GLN HB3  H 55.392 48.236 136.838 1.00 . A A .  95 GLN HB3  1 1 
        5 4332 1 1  95 GLN HE21 H 57.189 45.479 137.981 1.00 . A A .  95 GLN HE21 1 1 
        5 4333 1 1  95 GLN HE22 H 58.011 46.164 139.018 1.00 . A A .  95 GLN HE22 1 1 
        5 4334 1 1  95 GLN HG2  H 56.555 46.333 136.009 1.00 . A A .  95 GLN HG2  1 1 
        5 4335 1 1  95 GLN HG3  H 57.629 47.270 135.375 1.00 . A A .  95 GLN HG3  1 1 
        5 4336 1 1  95 GLN N    N 54.256 49.579 134.858 1.00 . A A .  95 GLN N    1 1 
        5 4337 1 1  95 GLN NE2  N 57.630 46.168 138.247 1.00 . A A .  95 GLN NE2  1 1 
        5 4338 1 1  95 GLN O    O 54.985 46.059 134.644 1.00 . A A .  95 GLN O    1 1 
        5 4339 1 1  95 GLN OE1  O 58.344 48.273 137.783 1.00 . A A .  95 GLN OE1  1 1 
        5 4340 1 1  96 LEU C    C 52.759 45.397 132.787 1.00 . A A .  96 LEU C    1 1 
        5 4341 1 1  96 LEU CA   C 52.378 45.865 134.151 1.00 . A A .  96 LEU CA   1 1 
        5 4342 1 1  96 LEU CB   C 50.841 45.976 134.200 1.00 . A A .  96 LEU CB   1 1 
        5 4343 1 1  96 LEU CD1  C 50.465 43.588 134.998 1.00 . A A .  96 LEU CD1  1 1 
        5 4344 1 1  96 LEU CD2  C 48.577 44.880 133.864 1.00 . A A .  96 LEU CD2  1 1 
        5 4345 1 1  96 LEU CG   C 50.095 44.650 133.953 1.00 . A A .  96 LEU CG   1 1 
        5 4346 1 1  96 LEU H    H 52.560 47.828 134.246 1.00 . A A .  96 LEU H    1 1 
        5 4347 1 1  96 LEU HA   H 52.637 45.266 134.869 1.00 . A A .  96 LEU HA   1 1 
        5 4348 1 1  96 LEU HB2  H 50.581 46.323 135.068 1.00 . A A .  96 LEU HB2  1 1 
        5 4349 1 1  96 LEU HB3  H 50.554 46.624 133.537 1.00 . A A .  96 LEU HB3  1 1 
        5 4350 1 1  96 LEU HD11 H 49.979 42.769 134.813 1.00 . A A .  96 LEU HD11 1 1 
        5 4351 1 1  96 LEU HD12 H 51.418 43.414 134.959 1.00 . A A .  96 LEU HD12 1 1 
        5 4352 1 1  96 LEU HD13 H 50.231 43.909 135.883 1.00 . A A .  96 LEU HD13 1 1 
        5 4353 1 1  96 LEU HD21 H 48.130 44.033 133.709 1.00 . A A .  96 LEU HD21 1 1 
        5 4354 1 1  96 LEU HD22 H 48.259 45.266 134.695 1.00 . A A .  96 LEU HD22 1 1 
        5 4355 1 1  96 LEU HD23 H 48.384 45.486 133.132 1.00 . A A .  96 LEU HD23 1 1 
        5 4356 1 1  96 LEU HG   H 50.382 44.301 133.095 1.00 . A A .  96 LEU HG   1 1 
        5 4357 1 1  96 LEU N    N 53.051 47.127 134.327 1.00 . A A .  96 LEU N    1 1 
        5 4358 1 1  96 LEU O    O 52.696 46.183 131.846 1.00 . A A .  96 LEU O    1 1 
        5 4359 1 1  97 THR C    C 52.929 42.356 131.001 1.00 . A A .  97 THR C    1 1 
        5 4360 1 1  97 THR CA   C 53.602 43.651 131.350 1.00 . A A .  97 THR CA   1 1 
        5 4361 1 1  97 THR CB   C 55.081 43.406 131.277 1.00 . A A .  97 THR CB   1 1 
        5 4362 1 1  97 THR CG2  C 55.437 42.930 129.857 1.00 . A A .  97 THR CG2  1 1 
        5 4363 1 1  97 THR H    H 53.171 43.523 133.267 1.00 . A A .  97 THR H    1 1 
        5 4364 1 1  97 THR HA   H 53.372 44.362 130.732 1.00 . A A .  97 THR HA   1 1 
        5 4365 1 1  97 THR HB   H 55.331 42.726 131.922 1.00 . A A .  97 THR HB   1 1 
        5 4366 1 1  97 THR HG1  H 56.617 44.451 131.543 1.00 . A A .  97 THR HG1  1 1 
        5 4367 1 1  97 THR HG21 H 56.392 42.769 129.799 1.00 . A A .  97 THR HG21 1 1 
        5 4368 1 1  97 THR HG22 H 54.958 42.109 129.661 1.00 . A A .  97 THR HG22 1 1 
        5 4369 1 1  97 THR HG23 H 55.185 43.612 129.214 1.00 . A A .  97 THR HG23 1 1 
        5 4370 1 1  97 THR N    N 53.158 44.111 132.640 1.00 . A A .  97 THR N    1 1 
        5 4371 1 1  97 THR O    O 52.687 41.511 131.863 1.00 . A A .  97 THR O    1 1 
        5 4372 1 1  97 THR OG1  O 55.791 44.598 131.585 1.00 . A A .  97 THR OG1  1 1 
        5 4373 1 1  98 ILE C    C 52.540 40.581 127.905 1.00 . A A .  98 ILE C    1 1 
        5 4374 1 1  98 ILE CA   C 51.955 40.985 129.225 1.00 . A A .  98 ILE CA   1 1 
        5 4375 1 1  98 ILE CB   C 50.478 41.170 129.020 1.00 . A A .  98 ILE CB   1 1 
        5 4376 1 1  98 ILE CD1  C 48.754 42.397 127.555 1.00 . A A .  98 ILE CD1  1 1 
        5 4377 1 1  98 ILE CG1  C 50.217 42.283 127.987 1.00 . A A .  98 ILE CG1  1 1 
        5 4378 1 1  98 ILE CG2  C 49.823 41.414 130.387 1.00 . A A .  98 ILE CG2  1 1 
        5 4379 1 1  98 ILE H    H 52.774 42.755 129.083 1.00 . A A .  98 ILE H    1 1 
        5 4380 1 1  98 ILE HA   H 52.092 40.309 129.907 1.00 . A A .  98 ILE HA   1 1 
        5 4381 1 1  98 ILE HB   H 50.071 40.373 128.645 1.00 . A A .  98 ILE HB   1 1 
        5 4382 1 1  98 ILE HD11 H 48.662 43.113 126.907 1.00 . A A .  98 ILE HD11 1 1 
        5 4383 1 1  98 ILE HD12 H 48.469 41.561 127.154 1.00 . A A .  98 ILE HD12 1 1 
        5 4384 1 1  98 ILE HD13 H 48.202 42.589 128.329 1.00 . A A .  98 ILE HD13 1 1 
        5 4385 1 1  98 ILE HG12 H 50.502 43.132 128.360 1.00 . A A .  98 ILE HG12 1 1 
        5 4386 1 1  98 ILE HG13 H 50.765 42.120 127.203 1.00 . A A .  98 ILE HG13 1 1 
        5 4387 1 1  98 ILE HG21 H 48.868 41.536 130.271 1.00 . A A .  98 ILE HG21 1 1 
        5 4388 1 1  98 ILE HG22 H 49.984 40.651 130.964 1.00 . A A .  98 ILE HG22 1 1 
        5 4389 1 1  98 ILE HG23 H 50.203 42.210 130.791 1.00 . A A .  98 ILE HG23 1 1 
        5 4390 1 1  98 ILE N    N 52.609 42.177 129.698 1.00 . A A .  98 ILE N    1 1 
        5 4391 1 1  98 ILE O    O 53.143 41.390 127.201 1.00 . A A .  98 ILE O    1 1 
        5 4392 1 1  99 ARG C    C 51.762 38.851 125.300 1.00 . A A .  99 ARG C    1 1 
        5 4393 1 1  99 ARG CA   C 52.904 38.851 126.275 1.00 . A A .  99 ARG CA   1 1 
        5 4394 1 1  99 ARG CB   C 53.501 37.450 126.311 1.00 . A A .  99 ARG CB   1 1 
        5 4395 1 1  99 ARG CD   C 55.779 38.110 125.437 1.00 . A A .  99 ARG CD   1 1 
        5 4396 1 1  99 ARG CG   C 54.511 37.299 125.192 1.00 . A A .  99 ARG CG   1 1 
        5 4397 1 1  99 ARG CZ   C 58.035 37.977 124.462 1.00 . A A .  99 ARG CZ   1 1 
        5 4398 1 1  99 ARG H    H 51.983 38.687 128.005 1.00 . A A .  99 ARG H    1 1 
        5 4399 1 1  99 ARG HA   H 53.623 39.453 126.026 1.00 . A A .  99 ARG HA   1 1 
        5 4400 1 1  99 ARG HB2  H 53.928 37.292 127.168 1.00 . A A .  99 ARG HB2  1 1 
        5 4401 1 1  99 ARG HB3  H 52.799 36.787 126.217 1.00 . A A .  99 ARG HB3  1 1 
        5 4402 1 1  99 ARG HD2  H 55.581 39.059 125.477 1.00 . A A .  99 ARG HD2  1 1 
        5 4403 1 1  99 ARG HD3  H 56.185 37.870 126.284 1.00 . A A .  99 ARG HD3  1 1 
        5 4404 1 1  99 ARG HE   H 56.377 37.526 123.559 1.00 . A A .  99 ARG HE   1 1 
        5 4405 1 1  99 ARG HG2  H 54.743 36.362 125.094 1.00 . A A .  99 ARG HG2  1 1 
        5 4406 1 1  99 ARG HG3  H 54.107 37.580 124.356 1.00 . A A .  99 ARG HG3  1 1 
        5 4407 1 1  99 ARG HH11 H 57.993 38.623 126.295 1.00 . A A .  99 ARG HH11 1 1 
        5 4408 1 1  99 ARG HH12 H 59.376 38.548 125.748 1.00 . A A .  99 ARG HH12 1 1 
        5 4409 1 1  99 ARG HH21 H 58.561 37.379 122.690 1.00 . A A .  99 ARG HH21 1 1 
        5 4410 1 1  99 ARG HH22 H 59.726 37.781 123.527 1.00 . A A .  99 ARG HH22 1 1 
        5 4411 1 1  99 ARG N    N 52.381 39.290 127.538 1.00 . A A .  99 ARG N    1 1 
        5 4412 1 1  99 ARG NE   N 56.693 37.807 124.307 1.00 . A A .  99 ARG NE   1 1 
        5 4413 1 1  99 ARG NH1  N 58.529 38.440 125.648 1.00 . A A .  99 ARG NH1  1 1 
        5 4414 1 1  99 ARG NH2  N 58.878 37.675 123.433 1.00 . A A .  99 ARG NH2  1 1 
        5 4415 1 1  99 ARG O    O 50.738 38.207 125.522 1.00 . A A .  99 ARG O    1 1 
        5 4416 1 1 100 VAL C    C 50.889 38.936 122.082 1.00 . A A . 100 VAL C    1 1 
        5 4417 1 1 100 VAL CA   C 50.851 39.875 123.257 1.00 . A A . 100 VAL CA   1 1 
        5 4418 1 1 100 VAL CB   C 50.821 41.286 122.759 1.00 . A A . 100 VAL CB   1 1 
        5 4419 1 1 100 VAL CG1  C 50.414 42.200 123.927 1.00 . A A . 100 VAL CG1  1 1 
        5 4420 1 1 100 VAL CG2  C 52.209 41.620 122.198 1.00 . A A . 100 VAL CG2  1 1 
        5 4421 1 1 100 VAL H    H 52.550 40.215 124.142 1.00 . A A . 100 VAL H    1 1 
        5 4422 1 1 100 VAL HA   H 50.038 39.641 123.731 1.00 . A A . 100 VAL HA   1 1 
        5 4423 1 1 100 VAL HB   H 50.174 41.414 122.047 1.00 . A A . 100 VAL HB   1 1 
        5 4424 1 1 100 VAL HG11 H 50.389 43.121 123.624 1.00 . A A . 100 VAL HG11 1 1 
        5 4425 1 1 100 VAL HG12 H 49.536 41.942 124.249 1.00 . A A . 100 VAL HG12 1 1 
        5 4426 1 1 100 VAL HG13 H 51.060 42.114 124.646 1.00 . A A . 100 VAL HG13 1 1 
        5 4427 1 1 100 VAL HG21 H 52.214 42.532 121.868 1.00 . A A . 100 VAL HG21 1 1 
        5 4428 1 1 100 VAL HG22 H 52.873 41.526 122.899 1.00 . A A . 100 VAL HG22 1 1 
        5 4429 1 1 100 VAL HG23 H 52.419 41.013 121.471 1.00 . A A . 100 VAL HG23 1 1 
        5 4430 1 1 100 VAL N    N 51.864 39.710 124.263 1.00 . A A . 100 VAL N    1 1 
        5 4431 1 1 100 VAL O    O 49.846 38.422 121.678 1.00 . A A . 100 VAL O    1 1 
        5 4432 1 1 101 SER C    C 53.504 37.646 119.877 1.00 . A A . 101 SER C    1 1 
        5 4433 1 1 101 SER CA   C 52.081 37.869 120.302 1.00 . A A . 101 SER CA   1 1 
        5 4434 1 1 101 SER CB   C 51.337 38.499 119.111 1.00 . A A . 101 SER CB   1 1 
        5 4435 1 1 101 SER H    H 52.828 39.071 121.680 1.00 . A A . 101 SER H    1 1 
        5 4436 1 1 101 SER HA   H 51.641 37.041 120.549 1.00 . A A . 101 SER HA   1 1 
        5 4437 1 1 101 SER HB2  H 50.421 38.696 119.362 1.00 . A A . 101 SER HB2  1 1 
        5 4438 1 1 101 SER HB3  H 51.753 39.342 118.872 1.00 . A A . 101 SER HB3  1 1 
        5 4439 1 1 101 SER HG   H 52.135 37.345 117.863 1.00 . A A . 101 SER HG   1 1 
        5 4440 1 1 101 SER N    N 52.071 38.731 121.454 1.00 . A A . 101 SER N    1 1 
        5 4441 1 1 101 SER O    O 53.829 37.729 118.692 1.00 . A A . 101 SER O    1 1 
        5 4442 1 1 101 SER OG   O 51.352 37.620 117.993 1.00 . A A . 101 SER OG   1 1 
        5 4443 1 1 102 GLY C    C 56.595 38.127 121.098 1.00 . A A . 102 GLY C    1 1 
        5 4444 1 1 102 GLY CA   C 55.757 37.047 120.490 1.00 . A A . 102 GLY CA   1 1 
        5 4445 1 1 102 GLY H    H 54.180 37.128 121.651 1.00 . A A . 102 GLY H    1 1 
        5 4446 1 1 102 GLY HA2  H 56.047 36.179 120.813 1.00 . A A . 102 GLY HA2  1 1 
        5 4447 1 1 102 GLY HA3  H 55.868 37.042 119.526 1.00 . A A . 102 GLY HA3  1 1 
        5 4448 1 1 102 GLY N    N 54.380 37.262 120.825 1.00 . A A . 102 GLY N    1 1 
        5 4449 1 1 102 GLY O    O 57.823 38.073 121.027 1.00 . A A . 102 GLY O    1 1 
        5 4450 1 1 103 TYR C    C 55.919 40.617 123.546 1.00 . A A . 103 TYR C    1 1 
        5 4451 1 1 103 TYR CA   C 56.713 40.180 122.351 1.00 . A A . 103 TYR CA   1 1 
        5 4452 1 1 103 TYR CB   C 57.040 41.386 121.451 1.00 . A A . 103 TYR CB   1 1 
        5 4453 1 1 103 TYR CD1  C 55.079 41.521 119.927 1.00 . A A . 103 TYR CD1  1 1 
        5 4454 1 1 103 TYR CD2  C 55.321 43.180 121.602 1.00 . A A . 103 TYR CD2  1 1 
        5 4455 1 1 103 TYR CE1  C 53.926 42.131 119.490 1.00 . A A . 103 TYR CE1  1 1 
        5 4456 1 1 103 TYR CE2  C 54.169 43.795 121.169 1.00 . A A . 103 TYR CE2  1 1 
        5 4457 1 1 103 TYR CG   C 55.787 42.045 120.983 1.00 . A A . 103 TYR CG   1 1 
        5 4458 1 1 103 TYR CZ   C 53.471 43.272 120.108 1.00 . A A . 103 TYR CZ   1 1 
        5 4459 1 1 103 TYR H    H 55.108 39.260 121.707 1.00 . A A . 103 TYR H    1 1 
        5 4460 1 1 103 TYR HA   H 57.574 39.812 122.606 1.00 . A A . 103 TYR HA   1 1 
        5 4461 1 1 103 TYR HB2  H 57.584 42.023 121.940 1.00 . A A . 103 TYR HB2  1 1 
        5 4462 1 1 103 TYR HB3  H 57.563 41.094 120.688 1.00 . A A . 103 TYR HB3  1 1 
        5 4463 1 1 103 TYR HD1  H 55.382 40.749 119.506 1.00 . A A . 103 TYR HD1  1 1 
        5 4464 1 1 103 TYR HD2  H 55.790 43.536 122.322 1.00 . A A . 103 TYR HD2  1 1 
        5 4465 1 1 103 TYR HE1  H 53.453 41.771 118.775 1.00 . A A . 103 TYR HE1  1 1 
        5 4466 1 1 103 TYR HE2  H 53.863 44.564 121.594 1.00 . A A . 103 TYR HE2  1 1 
        5 4467 1 1 103 TYR HH   H 52.141 44.583 120.135 1.00 . A A . 103 TYR HH   1 1 
        5 4468 1 1 103 TYR N    N 55.961 39.156 121.689 1.00 . A A . 103 TYR N    1 1 
        5 4469 1 1 103 TYR O    O 54.802 40.145 123.756 1.00 . A A . 103 TYR O    1 1 
        5 4470 1 1 103 TYR OH   O 52.291 43.904 119.663 1.00 . A A . 103 TYR OH   1 1 
        5 4471 1 1 104 ALA C    C 55.534 43.402 125.484 1.00 . A A . 104 ALA C    1 1 
        5 4472 1 1 104 ALA CA   C 55.814 41.934 125.582 1.00 . A A . 104 ALA CA   1 1 
        5 4473 1 1 104 ALA CB   C 56.640 41.710 126.859 1.00 . A A . 104 ALA CB   1 1 
        5 4474 1 1 104 ALA H    H 57.265 41.866 124.262 1.00 . A A . 104 ALA H    1 1 
        5 4475 1 1 104 ALA HA   H 55.005 41.402 125.647 1.00 . A A . 104 ALA HA   1 1 
        5 4476 1 1 104 ALA HB1  H 56.134 42.013 127.629 1.00 . A A . 104 ALA HB1  1 1 
        5 4477 1 1 104 ALA HB2  H 56.839 40.765 126.955 1.00 . A A . 104 ALA HB2  1 1 
        5 4478 1 1 104 ALA HB3  H 57.469 42.210 126.800 1.00 . A A . 104 ALA HB3  1 1 
        5 4479 1 1 104 ALA N    N 56.492 41.510 124.385 1.00 . A A . 104 ALA N    1 1 
        5 4480 1 1 104 ALA O    O 56.186 44.116 124.722 1.00 . A A . 104 ALA O    1 1 
        5 4481 1 1 105 VAL C    C 53.496 45.630 127.480 1.00 . A A . 105 VAL C    1 1 
        5 4482 1 1 105 VAL CA   C 54.155 45.265 126.183 1.00 . A A . 105 VAL CA   1 1 
        5 4483 1 1 105 VAL CB   C 53.213 45.533 125.039 1.00 . A A . 105 VAL CB   1 1 
        5 4484 1 1 105 VAL CG1  C 52.058 44.525 125.108 1.00 . A A . 105 VAL CG1  1 1 
        5 4485 1 1 105 VAL CG2  C 52.742 46.988 125.087 1.00 . A A . 105 VAL CG2  1 1 
        5 4486 1 1 105 VAL H    H 54.035 43.402 126.764 1.00 . A A . 105 VAL H    1 1 
        5 4487 1 1 105 VAL HA   H 54.953 45.800 126.046 1.00 . A A . 105 VAL HA   1 1 
        5 4488 1 1 105 VAL HB   H 53.657 45.414 124.185 1.00 . A A . 105 VAL HB   1 1 
        5 4489 1 1 105 VAL HG11 H 51.443 44.687 124.376 1.00 . A A . 105 VAL HG11 1 1 
        5 4490 1 1 105 VAL HG12 H 52.410 43.624 125.041 1.00 . A A . 105 VAL HG12 1 1 
        5 4491 1 1 105 VAL HG13 H 51.590 44.626 125.951 1.00 . A A . 105 VAL HG13 1 1 
        5 4492 1 1 105 VAL HG21 H 52.136 47.157 124.349 1.00 . A A . 105 VAL HG21 1 1 
        5 4493 1 1 105 VAL HG22 H 52.283 47.152 125.926 1.00 . A A . 105 VAL HG22 1 1 
        5 4494 1 1 105 VAL HG23 H 53.508 47.579 125.017 1.00 . A A . 105 VAL HG23 1 1 
        5 4495 1 1 105 VAL N    N 54.513 43.880 126.233 1.00 . A A . 105 VAL N    1 1 
        5 4496 1 1 105 VAL O    O 52.867 44.789 128.120 1.00 . A A . 105 VAL O    1 1 
        5 4497 1 1 106 ARG C    C 51.546 47.457 128.725 1.00 . A A . 106 ARG C    1 1 
        5 4498 1 1 106 ARG CA   C 52.984 47.344 129.104 1.00 . A A . 106 ARG CA   1 1 
        5 4499 1 1 106 ARG CB   C 53.435 48.719 129.625 1.00 . A A . 106 ARG CB   1 1 
        5 4500 1 1 106 ARG CD   C 55.166 50.061 130.931 1.00 . A A . 106 ARG CD   1 1 
        5 4501 1 1 106 ARG CG   C 54.762 48.692 130.383 1.00 . A A . 106 ARG CG   1 1 
        5 4502 1 1 106 ARG CZ   C 57.451 50.798 131.491 1.00 . A A . 106 ARG CZ   1 1 
        5 4503 1 1 106 ARG H    H 54.145 47.493 127.535 1.00 . A A . 106 ARG H    1 1 
        5 4504 1 1 106 ARG HA   H 53.178 46.713 129.815 1.00 . A A . 106 ARG HA   1 1 
        5 4505 1 1 106 ARG HB2  H 53.514 49.329 128.875 1.00 . A A . 106 ARG HB2  1 1 
        5 4506 1 1 106 ARG HB3  H 52.747 49.075 130.209 1.00 . A A . 106 ARG HB3  1 1 
        5 4507 1 1 106 ARG HD2  H 55.276 50.697 130.207 1.00 . A A . 106 ARG HD2  1 1 
        5 4508 1 1 106 ARG HD3  H 54.474 50.411 131.514 1.00 . A A . 106 ARG HD3  1 1 
        5 4509 1 1 106 ARG HE   H 56.544 49.243 132.226 1.00 . A A . 106 ARG HE   1 1 
        5 4510 1 1 106 ARG HG2  H 54.696 48.062 131.118 1.00 . A A . 106 ARG HG2  1 1 
        5 4511 1 1 106 ARG HG3  H 55.459 48.367 129.792 1.00 . A A . 106 ARG HG3  1 1 
        5 4512 1 1 106 ARG HH11 H 56.575 51.857 130.117 1.00 . A A . 106 ARG HH11 1 1 
        5 4513 1 1 106 ARG HH12 H 57.935 52.366 130.451 1.00 . A A . 106 ARG HH12 1 1 
        5 4514 1 1 106 ARG HH21 H 58.700 50.065 132.787 1.00 . A A . 106 ARG HH21 1 1 
        5 4515 1 1 106 ARG HH22 H 59.240 51.266 132.091 1.00 . A A . 106 ARG HH22 1 1 
        5 4516 1 1 106 ARG N    N 53.655 46.900 127.920 1.00 . A A . 106 ARG N    1 1 
        5 4517 1 1 106 ARG NE   N 56.443 49.899 131.679 1.00 . A A . 106 ARG NE   1 1 
        5 4518 1 1 106 ARG NH1  N 57.302 51.797 130.573 1.00 . A A . 106 ARG NH1  1 1 
        5 4519 1 1 106 ARG NH2  N 58.606 50.697 132.212 1.00 . A A . 106 ARG NH2  1 1 
        5 4520 1 1 106 ARG O    O 51.213 47.868 127.614 1.00 . A A . 106 ARG O    1 1 
        5 4521 1 1 107 PHE C    C 48.789 48.488 129.067 1.00 . A A . 107 PHE C    1 1 
        5 4522 1 1 107 PHE CA   C 49.245 47.085 129.349 1.00 . A A . 107 PHE CA   1 1 
        5 4523 1 1 107 PHE CB   C 48.402 46.504 130.499 1.00 . A A . 107 PHE CB   1 1 
        5 4524 1 1 107 PHE CD1  C 46.796 45.131 129.181 1.00 . A A . 107 PHE CD1  1 1 
        5 4525 1 1 107 PHE CD2  C 45.956 46.993 130.379 1.00 . A A . 107 PHE CD2  1 1 
        5 4526 1 1 107 PHE CE1  C 45.529 44.846 128.725 1.00 . A A . 107 PHE CE1  1 1 
        5 4527 1 1 107 PHE CE2  C 44.687 46.712 129.927 1.00 . A A . 107 PHE CE2  1 1 
        5 4528 1 1 107 PHE CG   C 47.024 46.212 130.003 1.00 . A A . 107 PHE CG   1 1 
        5 4529 1 1 107 PHE CZ   C 44.471 45.636 129.099 1.00 . A A . 107 PHE CZ   1 1 
        5 4530 1 1 107 PHE H    H 50.845 46.845 130.453 1.00 . A A . 107 PHE H    1 1 
        5 4531 1 1 107 PHE HA   H 49.118 46.520 128.571 1.00 . A A . 107 PHE HA   1 1 
        5 4532 1 1 107 PHE HB2  H 48.813 45.694 130.838 1.00 . A A . 107 PHE HB2  1 1 
        5 4533 1 1 107 PHE HB3  H 48.365 47.133 131.236 1.00 . A A . 107 PHE HB3  1 1 
        5 4534 1 1 107 PHE HD1  H 47.507 44.587 128.931 1.00 . A A . 107 PHE HD1  1 1 
        5 4535 1 1 107 PHE HD2  H 46.093 47.718 130.945 1.00 . A A . 107 PHE HD2  1 1 
        5 4536 1 1 107 PHE HE1  H 45.390 44.118 128.163 1.00 . A A . 107 PHE HE1  1 1 
        5 4537 1 1 107 PHE HE2  H 43.974 47.251 130.182 1.00 . A A . 107 PHE HE2  1 1 
        5 4538 1 1 107 PHE HZ   H 43.613 45.445 128.794 1.00 . A A . 107 PHE HZ   1 1 
        5 4539 1 1 107 PHE N    N 50.647 47.090 129.653 1.00 . A A . 107 PHE N    1 1 
        5 4540 1 1 107 PHE O    O 47.990 48.724 128.160 1.00 . A A . 107 PHE O    1 1 
        5 4541 1 1 108 ASN C    C 49.291 51.411 128.410 1.00 . A A . 108 ASN C    1 1 
        5 4542 1 1 108 ASN CA   C 48.917 50.844 129.743 1.00 . A A . 108 ASN CA   1 1 
        5 4543 1 1 108 ASN CB   C 49.557 51.717 130.836 1.00 . A A . 108 ASN CB   1 1 
        5 4544 1 1 108 ASN CG   C 48.953 51.289 132.165 1.00 . A A . 108 ASN CG   1 1 
        5 4545 1 1 108 ASN H    H 49.910 49.314 130.435 1.00 . A A . 108 ASN H    1 1 
        5 4546 1 1 108 ASN HA   H 47.954 50.858 129.861 1.00 . A A . 108 ASN HA   1 1 
        5 4547 1 1 108 ASN HB2  H 50.520 51.603 130.845 1.00 . A A . 108 ASN HB2  1 1 
        5 4548 1 1 108 ASN HB3  H 49.384 52.657 130.668 1.00 . A A . 108 ASN HB3  1 1 
        5 4549 1 1 108 ASN HD21 H 49.105 51.712 134.051 1.00 . A A . 108 ASN HD21 1 1 
        5 4550 1 1 108 ASN HD22 H 50.038 52.511 133.208 1.00 . A A . 108 ASN HD22 1 1 
        5 4551 1 1 108 ASN N    N 49.309 49.461 129.837 1.00 . A A . 108 ASN N    1 1 
        5 4552 1 1 108 ASN ND2  N 49.423 51.914 133.278 1.00 . A A . 108 ASN ND2  1 1 
        5 4553 1 1 108 ASN O    O 48.720 52.408 127.969 1.00 . A A . 108 ASN O    1 1 
        5 4554 1 1 108 ASN OD1  O 48.075 50.428 132.211 1.00 . A A . 108 ASN OD1  1 1 
        5 4555 1 1 109 SER C    C 49.812 51.097 125.387 1.00 . A A . 109 SER C    1 1 
        5 4556 1 1 109 SER CA   C 50.817 51.271 126.495 1.00 . A A . 109 SER CA   1 1 
        5 4557 1 1 109 SER CB   C 52.065 50.469 126.098 1.00 . A A . 109 SER CB   1 1 
        5 4558 1 1 109 SER H    H 50.726 50.134 128.076 1.00 . A A . 109 SER H    1 1 
        5 4559 1 1 109 SER HA   H 51.021 52.213 126.606 1.00 . A A . 109 SER HA   1 1 
        5 4560 1 1 109 SER HB2  H 52.795 50.672 126.703 1.00 . A A . 109 SER HB2  1 1 
        5 4561 1 1 109 SER HB3  H 51.887 49.519 126.177 1.00 . A A . 109 SER HB3  1 1 
        5 4562 1 1 109 SER HG   H 53.122 50.342 124.555 1.00 . A A . 109 SER HG   1 1 
        5 4563 1 1 109 SER N    N 50.311 50.821 127.766 1.00 . A A . 109 SER N    1 1 
        5 4564 1 1 109 SER O    O 49.837 51.853 124.418 1.00 . A A . 109 SER O    1 1 
        5 4565 1 1 109 SER OG   O 52.439 50.783 124.766 1.00 . A A . 109 SER OG   1 1 
        5 4566 1 1 110 LEU C    C 46.843 50.730 124.322 1.00 . A A . 110 LEU C    1 1 
        5 4567 1 1 110 LEU CA   C 48.010 49.790 124.398 1.00 . A A . 110 LEU CA   1 1 
        5 4568 1 1 110 LEU CB   C 47.452 48.360 124.484 1.00 . A A . 110 LEU CB   1 1 
        5 4569 1 1 110 LEU CD1  C 47.960 45.873 124.444 1.00 . A A . 110 LEU CD1  1 1 
        5 4570 1 1 110 LEU CD2  C 49.381 47.502 123.081 1.00 . A A . 110 LEU CD2  1 1 
        5 4571 1 1 110 LEU CG   C 48.548 47.289 124.356 1.00 . A A . 110 LEU CG   1 1 
        5 4572 1 1 110 LEU H    H 48.811 49.609 126.187 1.00 . A A . 110 LEU H    1 1 
        5 4573 1 1 110 LEU HA   H 48.556 49.882 123.602 1.00 . A A . 110 LEU HA   1 1 
        5 4574 1 1 110 LEU HB2  H 46.991 48.247 125.330 1.00 . A A . 110 LEU HB2  1 1 
        5 4575 1 1 110 LEU HB3  H 46.794 48.230 123.783 1.00 . A A . 110 LEU HB3  1 1 
        5 4576 1 1 110 LEU HD11 H 48.673 45.221 124.360 1.00 . A A . 110 LEU HD11 1 1 
        5 4577 1 1 110 LEU HD12 H 47.517 45.759 125.299 1.00 . A A . 110 LEU HD12 1 1 
        5 4578 1 1 110 LEU HD13 H 47.318 45.744 123.728 1.00 . A A . 110 LEU HD13 1 1 
        5 4579 1 1 110 LEU HD21 H 50.064 46.816 123.022 1.00 . A A . 110 LEU HD21 1 1 
        5 4580 1 1 110 LEU HD22 H 48.803 47.449 122.304 1.00 . A A . 110 LEU HD22 1 1 
        5 4581 1 1 110 LEU HD23 H 49.802 48.375 123.111 1.00 . A A . 110 LEU HD23 1 1 
        5 4582 1 1 110 LEU HG   H 49.153 47.384 125.108 1.00 . A A . 110 LEU HG   1 1 
        5 4583 1 1 110 LEU N    N 48.908 50.103 125.490 1.00 . A A . 110 LEU N    1 1 
        5 4584 1 1 110 LEU O    O 46.528 51.457 125.264 1.00 . A A . 110 LEU O    1 1 
        5 4585 1 1 111 THR C    C 43.846 50.762 123.385 1.00 . A A . 111 THR C    1 1 
        5 4586 1 1 111 THR CA   C 45.021 51.527 122.865 1.00 . A A . 111 THR CA   1 1 
        5 4587 1 1 111 THR CB   C 44.802 51.753 121.398 1.00 . A A . 111 THR CB   1 1 
        5 4588 1 1 111 THR CG2  C 46.031 52.476 120.820 1.00 . A A . 111 THR CG2  1 1 
        5 4589 1 1 111 THR H    H 46.432 50.255 122.468 1.00 . A A . 111 THR H    1 1 
        5 4590 1 1 111 THR HA   H 45.135 52.395 123.283 1.00 . A A . 111 THR HA   1 1 
        5 4591 1 1 111 THR HB   H 44.009 52.295 121.265 1.00 . A A . 111 THR HB   1 1 
        5 4592 1 1 111 THR HG1  H 44.492 50.644 119.917 1.00 . A A . 111 THR HG1  1 1 
        5 4593 1 1 111 THR HG21 H 45.901 52.628 119.871 1.00 . A A . 111 THR HG21 1 1 
        5 4594 1 1 111 THR HG22 H 46.147 53.327 121.270 1.00 . A A . 111 THR HG22 1 1 
        5 4595 1 1 111 THR HG23 H 46.821 51.929 120.954 1.00 . A A . 111 THR HG23 1 1 
        5 4596 1 1 111 THR N    N 46.185 50.735 123.137 1.00 . A A . 111 THR N    1 1 
        5 4597 1 1 111 THR O    O 43.962 49.581 123.717 1.00 . A A . 111 THR O    1 1 
        5 4598 1 1 111 THR OG1  O 44.615 50.510 120.737 1.00 . A A . 111 THR OG1  1 1 
        5 4599 1 1 112 PRO C    C 41.120 49.592 123.145 1.00 . A A . 112 PRO C    1 1 
        5 4600 1 1 112 PRO CA   C 41.556 50.730 124.006 1.00 . A A . 112 PRO CA   1 1 
        5 4601 1 1 112 PRO CB   C 40.505 51.821 124.236 1.00 . A A . 112 PRO CB   1 1 
        5 4602 1 1 112 PRO CD   C 42.634 52.835 123.663 1.00 . A A . 112 PRO CD   1 1 
        5 4603 1 1 112 PRO CG   C 41.120 53.101 123.630 1.00 . A A . 112 PRO CG   1 1 
        5 4604 1 1 112 PRO HA   H 41.739 50.287 124.849 1.00 . A A . 112 PRO HA   1 1 
        5 4605 1 1 112 PRO HB2  H 39.665 51.597 123.805 1.00 . A A . 112 PRO HB2  1 1 
        5 4606 1 1 112 PRO HB3  H 40.317 51.935 125.181 1.00 . A A . 112 PRO HB3  1 1 
        5 4607 1 1 112 PRO HD2  H 43.098 53.311 122.956 1.00 . A A . 112 PRO HD2  1 1 
        5 4608 1 1 112 PRO HD3  H 43.030 53.116 124.502 1.00 . A A . 112 PRO HD3  1 1 
        5 4609 1 1 112 PRO HG2  H 40.805 53.253 122.725 1.00 . A A . 112 PRO HG2  1 1 
        5 4610 1 1 112 PRO HG3  H 40.886 53.887 124.147 1.00 . A A . 112 PRO HG3  1 1 
        5 4611 1 1 112 PRO N    N 42.713 51.398 123.486 1.00 . A A . 112 PRO N    1 1 
        5 4612 1 1 112 PRO O    O 40.631 48.598 123.679 1.00 . A A . 112 PRO O    1 1 
        5 4613 1 1 113 GLU C    C 41.774 47.507 121.072 1.00 . A A . 113 GLU C    1 1 
        5 4614 1 1 113 GLU CA   C 40.882 48.693 120.897 1.00 . A A . 113 GLU CA   1 1 
        5 4615 1 1 113 GLU CB   C 41.019 49.155 119.438 1.00 . A A . 113 GLU CB   1 1 
        5 4616 1 1 113 GLU CD   C 40.742 48.790 117.034 1.00 . A A . 113 GLU CD   1 1 
        5 4617 1 1 113 GLU CG   C 40.446 48.192 118.400 1.00 . A A . 113 GLU CG   1 1 
        5 4618 1 1 113 GLU H    H 41.616 50.416 121.440 1.00 . A A . 113 GLU H    1 1 
        5 4619 1 1 113 GLU HA   H 39.955 48.477 121.082 1.00 . A A . 113 GLU HA   1 1 
        5 4620 1 1 113 GLU HB2  H 40.577 50.013 119.342 1.00 . A A . 113 GLU HB2  1 1 
        5 4621 1 1 113 GLU HB3  H 41.959 49.296 119.244 1.00 . A A . 113 GLU HB3  1 1 
        5 4622 1 1 113 GLU HG2  H 40.849 47.314 118.486 1.00 . A A . 113 GLU HG2  1 1 
        5 4623 1 1 113 GLU HG3  H 39.491 48.079 118.526 1.00 . A A . 113 GLU HG3  1 1 
        5 4624 1 1 113 GLU N    N 41.276 49.721 121.815 1.00 . A A . 113 GLU N    1 1 
        5 4625 1 1 113 GLU O    O 41.316 46.365 121.099 1.00 . A A . 113 GLU O    1 1 
        5 4626 1 1 113 GLU OE1  O 41.593 49.718 116.975 1.00 . A A . 113 GLU OE1  1 1 
        5 4627 1 1 113 GLU OE2  O 40.129 48.327 116.035 1.00 . A A . 113 GLU OE2  1 1 
        5 4628 1 1 114 GLN C    C 43.900 45.997 122.609 1.00 . A A . 114 GLN C    1 1 
        5 4629 1 1 114 GLN CA   C 44.076 46.725 121.314 1.00 . A A . 114 GLN CA   1 1 
        5 4630 1 1 114 GLN CB   C 45.512 47.260 121.191 1.00 . A A . 114 GLN CB   1 1 
        5 4631 1 1 114 GLN CD   C 47.253 48.229 119.714 1.00 . A A . 114 GLN CD   1 1 
        5 4632 1 1 114 GLN CG   C 45.826 47.709 119.760 1.00 . A A . 114 GLN CG   1 1 
        5 4633 1 1 114 GLN H    H 43.418 48.557 121.212 1.00 . A A . 114 GLN H    1 1 
        5 4634 1 1 114 GLN HA   H 43.940 46.112 120.575 1.00 . A A . 114 GLN HA   1 1 
        5 4635 1 1 114 GLN HB2  H 45.633 48.006 121.799 1.00 . A A . 114 GLN HB2  1 1 
        5 4636 1 1 114 GLN HB3  H 46.139 46.570 121.460 1.00 . A A . 114 GLN HB3  1 1 
        5 4637 1 1 114 GLN HE21 H 47.236 48.497 117.794 1.00 . A A . 114 GLN HE21 1 1 
        5 4638 1 1 114 GLN HE22 H 48.534 48.885 118.415 1.00 . A A . 114 GLN HE22 1 1 
        5 4639 1 1 114 GLN HG2  H 45.718 46.968 119.144 1.00 . A A . 114 GLN HG2  1 1 
        5 4640 1 1 114 GLN HG3  H 45.207 48.402 119.481 1.00 . A A . 114 GLN HG3  1 1 
        5 4641 1 1 114 GLN N    N 43.090 47.762 121.196 1.00 . A A . 114 GLN N    1 1 
        5 4642 1 1 114 GLN NE2  N 47.733 48.580 118.491 1.00 . A A . 114 GLN NE2  1 1 
        5 4643 1 1 114 GLN O    O 44.118 44.789 122.679 1.00 . A A . 114 GLN O    1 1 
        5 4644 1 1 114 GLN OE1  O 47.923 48.328 120.740 1.00 . A A . 114 GLN OE1  1 1 
        5 4645 1 1 115 GLN C    C 42.112 45.214 124.849 1.00 . A A . 115 GLN C    1 1 
        5 4646 1 1 115 GLN CA   C 43.297 46.120 124.958 1.00 . A A . 115 GLN CA   1 1 
        5 4647 1 1 115 GLN CB   C 43.010 47.147 126.060 1.00 . A A . 115 GLN CB   1 1 
        5 4648 1 1 115 GLN CD   C 43.801 48.993 127.478 1.00 . A A . 115 GLN CD   1 1 
        5 4649 1 1 115 GLN CG   C 44.218 48.026 126.382 1.00 . A A . 115 GLN CG   1 1 
        5 4650 1 1 115 GLN H    H 43.393 47.572 123.658 1.00 . A A . 115 GLN H    1 1 
        5 4651 1 1 115 GLN HA   H 44.106 45.644 125.202 1.00 . A A . 115 GLN HA   1 1 
        5 4652 1 1 115 GLN HB2  H 42.270 47.710 125.786 1.00 . A A . 115 GLN HB2  1 1 
        5 4653 1 1 115 GLN HB3  H 42.730 46.682 126.864 1.00 . A A . 115 GLN HB3  1 1 
        5 4654 1 1 115 GLN HE21 H 45.543 48.984 128.330 1.00 . A A . 115 GLN HE21 1 1 
        5 4655 1 1 115 GLN HE22 H 44.563 49.852 129.040 1.00 . A A . 115 GLN HE22 1 1 
        5 4656 1 1 115 GLN HG2  H 44.967 47.483 126.673 1.00 . A A . 115 GLN HG2  1 1 
        5 4657 1 1 115 GLN HG3  H 44.508 48.510 125.593 1.00 . A A . 115 GLN HG3  1 1 
        5 4658 1 1 115 GLN N    N 43.521 46.722 123.677 1.00 . A A . 115 GLN N    1 1 
        5 4659 1 1 115 GLN NE2  N 44.752 49.316 128.395 1.00 . A A . 115 GLN NE2  1 1 
        5 4660 1 1 115 GLN O    O 42.076 44.141 125.449 1.00 . A A . 115 GLN O    1 1 
        5 4661 1 1 115 GLN OE1  O 42.656 49.440 127.526 1.00 . A A . 115 GLN OE1  1 1 
        5 4662 1 1 116 ARG C    C 40.283 43.505 123.381 1.00 . A A . 116 ARG C    1 1 
        5 4663 1 1 116 ARG CA   C 39.910 44.856 123.901 1.00 . A A . 116 ARG CA   1 1 
        5 4664 1 1 116 ARG CB   C 38.926 45.455 122.883 1.00 . A A . 116 ARG CB   1 1 
        5 4665 1 1 116 ARG CD   C 37.186 47.217 122.336 1.00 . A A . 116 ARG CD   1 1 
        5 4666 1 1 116 ARG CG   C 38.257 46.756 123.324 1.00 . A A . 116 ARG CG   1 1 
        5 4667 1 1 116 ARG CZ   C 35.081 46.260 121.443 1.00 . A A . 116 ARG CZ   1 1 
        5 4668 1 1 116 ARG H    H 41.130 46.350 123.591 1.00 . A A . 116 ARG H    1 1 
        5 4669 1 1 116 ARG HA   H 39.480 44.836 124.770 1.00 . A A . 116 ARG HA   1 1 
        5 4670 1 1 116 ARG HB2  H 39.399 45.615 122.051 1.00 . A A . 116 ARG HB2  1 1 
        5 4671 1 1 116 ARG HB3  H 38.236 44.799 122.695 1.00 . A A . 116 ARG HB3  1 1 
        5 4672 1 1 116 ARG HD2  H 36.809 48.068 122.611 1.00 . A A . 116 ARG HD2  1 1 
        5 4673 1 1 116 ARG HD3  H 37.567 47.347 121.453 1.00 . A A . 116 ARG HD3  1 1 
        5 4674 1 1 116 ARG HE   H 36.192 45.483 122.836 1.00 . A A . 116 ARG HE   1 1 
        5 4675 1 1 116 ARG HG2  H 37.856 46.632 124.199 1.00 . A A . 116 ARG HG2  1 1 
        5 4676 1 1 116 ARG HG3  H 38.930 47.449 123.416 1.00 . A A . 116 ARG HG3  1 1 
        5 4677 1 1 116 ARG HH11 H 35.570 47.961 120.641 1.00 . A A . 116 ARG HH11 1 1 
        5 4678 1 1 116 ARG HH12 H 34.310 47.404 120.075 1.00 . A A . 116 ARG HH12 1 1 
        5 4679 1 1 116 ARG HH21 H 34.192 44.603 121.938 1.00 . A A . 116 ARG HH21 1 1 
        5 4680 1 1 116 ARG HH22 H 33.464 45.345 120.870 1.00 . A A . 116 ARG HH22 1 1 
        5 4681 1 1 116 ARG N    N 41.112 45.623 124.050 1.00 . A A . 116 ARG N    1 1 
        5 4682 1 1 116 ARG NE   N 36.135 46.159 122.307 1.00 . A A . 116 ARG NE   1 1 
        5 4683 1 1 116 ARG NH1  N 34.974 47.342 120.618 1.00 . A A . 116 ARG NH1  1 1 
        5 4684 1 1 116 ARG NH2  N 34.128 45.282 121.413 1.00 . A A . 116 ARG NH2  1 1 
        5 4685 1 1 116 ARG O    O 39.705 42.498 123.785 1.00 . A A . 116 ARG O    1 1 
        5 4686 1 1 117 ASP C    C 42.201 41.316 122.965 1.00 . A A . 117 ASP C    1 1 
        5 4687 1 1 117 ASP CA   C 41.677 42.209 121.883 1.00 . A A . 117 ASP CA   1 1 
        5 4688 1 1 117 ASP CB   C 42.839 42.386 120.892 1.00 . A A . 117 ASP CB   1 1 
        5 4689 1 1 117 ASP CG   C 43.353 41.005 120.500 1.00 . A A . 117 ASP CG   1 1 
        5 4690 1 1 117 ASP H    H 41.680 44.142 122.160 1.00 . A A . 117 ASP H    1 1 
        5 4691 1 1 117 ASP HA   H 40.903 41.841 121.429 1.00 . A A . 117 ASP HA   1 1 
        5 4692 1 1 117 ASP HB2  H 42.541 42.871 120.106 1.00 . A A . 117 ASP HB2  1 1 
        5 4693 1 1 117 ASP HB3  H 43.550 42.909 121.295 1.00 . A A . 117 ASP HB3  1 1 
        5 4694 1 1 117 ASP N    N 41.259 43.453 122.456 1.00 . A A . 117 ASP N    1 1 
        5 4695 1 1 117 ASP O    O 41.848 40.140 123.036 1.00 . A A . 117 ASP O    1 1 
        5 4696 1 1 117 ASP OD1  O 42.560 40.029 120.576 1.00 . A A . 117 ASP OD1  1 1 
        5 4697 1 1 117 ASP OD2  O 44.552 40.911 120.126 1.00 . A A . 117 ASP OD2  1 1 
        5 4698 1 1 118 VAL C    C 42.738 40.421 125.775 1.00 . A A . 118 VAL C    1 1 
        5 4699 1 1 118 VAL CA   C 43.716 41.055 124.831 1.00 . A A . 118 VAL CA   1 1 
        5 4700 1 1 118 VAL CB   C 44.680 41.852 125.661 1.00 . A A . 118 VAL CB   1 1 
        5 4701 1 1 118 VAL CG1  C 45.322 40.910 126.693 1.00 . A A . 118 VAL CG1  1 1 
        5 4702 1 1 118 VAL CG2  C 45.684 42.560 124.734 1.00 . A A . 118 VAL CG2  1 1 
        5 4703 1 1 118 VAL H    H 43.249 42.701 123.879 1.00 . A A . 118 VAL H    1 1 
        5 4704 1 1 118 VAL HA   H 44.192 40.376 124.328 1.00 . A A . 118 VAL HA   1 1 
        5 4705 1 1 118 VAL HB   H 44.239 42.557 126.160 1.00 . A A . 118 VAL HB   1 1 
        5 4706 1 1 118 VAL HG11 H 45.949 41.408 127.240 1.00 . A A . 118 VAL HG11 1 1 
        5 4707 1 1 118 VAL HG12 H 44.631 40.530 127.258 1.00 . A A . 118 VAL HG12 1 1 
        5 4708 1 1 118 VAL HG13 H 45.791 40.196 126.233 1.00 . A A . 118 VAL HG13 1 1 
        5 4709 1 1 118 VAL HG21 H 46.309 43.076 125.267 1.00 . A A . 118 VAL HG21 1 1 
        5 4710 1 1 118 VAL HG22 H 46.170 41.898 124.218 1.00 . A A . 118 VAL HG22 1 1 
        5 4711 1 1 118 VAL HG23 H 45.207 43.152 124.132 1.00 . A A . 118 VAL HG23 1 1 
        5 4712 1 1 118 VAL N    N 43.054 41.864 123.848 1.00 . A A . 118 VAL N    1 1 
        5 4713 1 1 118 VAL O    O 42.735 39.203 125.954 1.00 . A A . 118 VAL O    1 1 
        5 4714 1 1 119 ILE C    C 40.057 39.651 126.847 1.00 . A A . 119 ILE C    1 1 
        5 4715 1 1 119 ILE CA   C 40.920 40.756 127.374 1.00 . A A . 119 ILE CA   1 1 
        5 4716 1 1 119 ILE CB   C 40.052 41.860 127.893 1.00 . A A . 119 ILE CB   1 1 
        5 4717 1 1 119 ILE CD1  C 39.930 41.015 130.291 1.00 . A A . 119 ILE CD1  1 1 
        5 4718 1 1 119 ILE CG1  C 39.157 41.331 129.014 1.00 . A A . 119 ILE CG1  1 1 
        5 4719 1 1 119 ILE CG2  C 39.302 42.507 126.722 1.00 . A A . 119 ILE CG2  1 1 
        5 4720 1 1 119 ILE H    H 41.733 42.053 126.158 1.00 . A A . 119 ILE H    1 1 
        5 4721 1 1 119 ILE HA   H 41.462 40.423 128.107 1.00 . A A . 119 ILE HA   1 1 
        5 4722 1 1 119 ILE HB   H 40.580 42.567 128.296 1.00 . A A . 119 ILE HB   1 1 
        5 4723 1 1 119 ILE HD11 H 39.318 40.684 130.967 1.00 . A A . 119 ILE HD11 1 1 
        5 4724 1 1 119 ILE HD12 H 40.601 40.339 130.105 1.00 . A A . 119 ILE HD12 1 1 
        5 4725 1 1 119 ILE HD13 H 40.364 41.820 130.614 1.00 . A A . 119 ILE HD13 1 1 
        5 4726 1 1 119 ILE HG12 H 38.471 41.988 129.211 1.00 . A A . 119 ILE HG12 1 1 
        5 4727 1 1 119 ILE HG13 H 38.704 40.530 128.709 1.00 . A A . 119 ILE HG13 1 1 
        5 4728 1 1 119 ILE HG21 H 38.738 43.223 127.055 1.00 . A A . 119 ILE HG21 1 1 
        5 4729 1 1 119 ILE HG22 H 39.941 42.867 126.088 1.00 . A A . 119 ILE HG22 1 1 
        5 4730 1 1 119 ILE HG23 H 38.751 41.840 126.282 1.00 . A A . 119 ILE HG23 1 1 
        5 4731 1 1 119 ILE N    N 41.828 41.222 126.356 1.00 . A A . 119 ILE N    1 1 
        5 4732 1 1 119 ILE O    O 39.726 38.718 127.577 1.00 . A A . 119 ILE O    1 1 
        5 4733 1 1 120 ALA C    C 39.414 37.464 124.765 1.00 . A A . 120 ALA C    1 1 
        5 4734 1 1 120 ALA CA   C 38.783 38.819 124.904 1.00 . A A . 120 ALA CA   1 1 
        5 4735 1 1 120 ALA CB   C 38.377 39.293 123.497 1.00 . A A . 120 ALA CB   1 1 
        5 4736 1 1 120 ALA H    H 39.884 40.406 125.068 1.00 . A A . 120 ALA H    1 1 
        5 4737 1 1 120 ALA HA   H 37.995 38.762 125.467 1.00 . A A . 120 ALA HA   1 1 
        5 4738 1 1 120 ALA HB1  H 37.797 38.632 123.087 1.00 . A A . 120 ALA HB1  1 1 
        5 4739 1 1 120 ALA HB2  H 37.906 40.138 123.563 1.00 . A A . 120 ALA HB2  1 1 
        5 4740 1 1 120 ALA HB3  H 39.171 39.408 122.952 1.00 . A A . 120 ALA HB3  1 1 
        5 4741 1 1 120 ALA N    N 39.646 39.753 125.574 1.00 . A A . 120 ALA N    1 1 
        5 4742 1 1 120 ALA O    O 38.699 36.467 124.737 1.00 . A A . 120 ALA O    1 1 
        5 4743 1 1 121 ARG C    C 41.308 35.120 125.405 1.00 . A A . 121 ARG C    1 1 
        5 4744 1 1 121 ARG CA   C 41.481 36.176 124.348 1.00 . A A . 121 ARG CA   1 1 
        5 4745 1 1 121 ARG CB   C 42.977 36.425 124.111 1.00 . A A . 121 ARG CB   1 1 
        5 4746 1 1 121 ARG CD   C 44.688 37.573 122.577 1.00 . A A . 121 ARG CD   1 1 
        5 4747 1 1 121 ARG CG   C 43.217 37.292 122.874 1.00 . A A . 121 ARG CG   1 1 
        5 4748 1 1 121 ARG CZ   C 46.405 39.042 123.560 1.00 . A A . 121 ARG CZ   1 1 
        5 4749 1 1 121 ARG H    H 41.269 38.075 124.729 1.00 . A A . 121 ARG H    1 1 
        5 4750 1 1 121 ARG HA   H 41.088 35.846 123.525 1.00 . A A . 121 ARG HA   1 1 
        5 4751 1 1 121 ARG HB2  H 43.361 36.858 124.890 1.00 . A A . 121 ARG HB2  1 1 
        5 4752 1 1 121 ARG HB3  H 43.434 35.576 124.005 1.00 . A A . 121 ARG HB3  1 1 
        5 4753 1 1 121 ARG HD2  H 45.091 36.823 122.112 1.00 . A A . 121 ARG HD2  1 1 
        5 4754 1 1 121 ARG HD3  H 44.777 38.346 121.998 1.00 . A A . 121 ARG HD3  1 1 
        5 4755 1 1 121 ARG HE   H 45.008 37.559 124.612 1.00 . A A . 121 ARG HE   1 1 
        5 4756 1 1 121 ARG HG2  H 42.821 36.855 122.104 1.00 . A A . 121 ARG HG2  1 1 
        5 4757 1 1 121 ARG HG3  H 42.755 38.137 122.990 1.00 . A A . 121 ARG HG3  1 1 
        5 4758 1 1 121 ARG HH11 H 46.687 38.825 121.988 1.00 . A A . 121 ARG HH11 1 1 
        5 4759 1 1 121 ARG HH12 H 47.882 39.310 122.734 1.00 . A A . 121 ARG HH12 1 1 
        5 4760 1 1 121 ARG HH21 H 46.944 38.265 125.792 1.00 . A A . 121 ARG HH21 1 1 
        5 4761 1 1 121 ARG HH22 H 48.040 38.966 125.067 1.00 . A A . 121 ARG HH22 1 1 
        5 4762 1 1 121 ARG N    N 40.757 37.390 124.640 1.00 . A A . 121 ARG N    1 1 
        5 4763 1 1 121 ARG NE   N 45.239 38.351 123.720 1.00 . A A . 121 ARG NE   1 1 
        5 4764 1 1 121 ARG NH1  N 47.005 39.090 122.336 1.00 . A A . 121 ARG NH1  1 1 
        5 4765 1 1 121 ARG NH2  N 46.976 39.678 124.625 1.00 . A A . 121 ARG NH2  1 1 
        5 4766 1 1 121 ARG O    O 40.799 35.367 126.496 1.00 . A A . 121 ARG O    1 1 
        5 4767 1 1 122 THR C    C 42.452 32.753 127.066 1.00 . A A . 122 THR C    1 1 
        5 4768 1 1 122 THR CA   C 41.550 32.707 125.871 1.00 . A A . 122 THR CA   1 1 
        5 4769 1 1 122 THR CB   C 41.878 31.440 125.131 1.00 . A A . 122 THR CB   1 1 
        5 4770 1 1 122 THR CG2  C 41.678 30.238 126.071 1.00 . A A . 122 THR CG2  1 1 
        5 4771 1 1 122 THR H    H 42.095 33.713 124.299 1.00 . A A . 122 THR H    1 1 
        5 4772 1 1 122 THR HA   H 40.617 32.705 126.136 1.00 . A A . 122 THR HA   1 1 
        5 4773 1 1 122 THR HB   H 42.802 31.467 124.837 1.00 . A A . 122 THR HB   1 1 
        5 4774 1 1 122 THR HG1  H 41.236 30.605 123.580 1.00 . A A . 122 THR HG1  1 1 
        5 4775 1 1 122 THR HG21 H 41.889 29.418 125.597 1.00 . A A . 122 THR HG21 1 1 
        5 4776 1 1 122 THR HG22 H 42.264 30.327 126.839 1.00 . A A . 122 THR HG22 1 1 
        5 4777 1 1 122 THR HG23 H 40.756 30.211 126.370 1.00 . A A . 122 THR HG23 1 1 
        5 4778 1 1 122 THR N    N 41.711 33.878 125.051 1.00 . A A . 122 THR N    1 1 
        5 4779 1 1 122 THR O    O 43.661 32.949 126.956 1.00 . A A . 122 THR O    1 1 
        5 4780 1 1 122 THR OG1  O 41.046 31.314 123.989 1.00 . A A . 122 THR OG1  1 1 
        5 4781 1 1 123 PHE C    C 42.337 31.096 129.979 1.00 . A A . 123 PHE C    1 1 
        5 4782 1 1 123 PHE CA   C 42.592 32.482 129.482 1.00 . A A . 123 PHE CA   1 1 
        5 4783 1 1 123 PHE CB   C 42.087 33.440 130.578 1.00 . A A . 123 PHE CB   1 1 
        5 4784 1 1 123 PHE CD1  C 41.623 35.547 129.311 1.00 . A A . 123 PHE CD1  1 1 
        5 4785 1 1 123 PHE CD2  C 43.516 35.466 130.733 1.00 . A A . 123 PHE CD2  1 1 
        5 4786 1 1 123 PHE CE1  C 41.937 36.844 128.970 1.00 . A A . 123 PHE CE1  1 1 
        5 4787 1 1 123 PHE CE2  C 43.832 36.761 130.396 1.00 . A A . 123 PHE CE2  1 1 
        5 4788 1 1 123 PHE CG   C 42.414 34.845 130.193 1.00 . A A . 123 PHE CG   1 1 
        5 4789 1 1 123 PHE CZ   C 43.043 37.453 129.510 1.00 . A A . 123 PHE CZ   1 1 
        5 4790 1 1 123 PHE H    H 41.001 32.482 128.355 1.00 . A A . 123 PHE H    1 1 
        5 4791 1 1 123 PHE HA   H 43.519 32.709 129.309 1.00 . A A . 123 PHE HA   1 1 
        5 4792 1 1 123 PHE HB2  H 41.129 33.340 130.694 1.00 . A A . 123 PHE HB2  1 1 
        5 4793 1 1 123 PHE HB3  H 42.500 33.222 131.428 1.00 . A A . 123 PHE HB3  1 1 
        5 4794 1 1 123 PHE HD1  H 40.871 35.142 128.943 1.00 . A A . 123 PHE HD1  1 1 
        5 4795 1 1 123 PHE HD2  H 44.055 35.004 131.334 1.00 . A A . 123 PHE HD2  1 1 
        5 4796 1 1 123 PHE HE1  H 41.398 37.309 128.372 1.00 . A A . 123 PHE HE1  1 1 
        5 4797 1 1 123 PHE HE2  H 44.580 37.169 130.768 1.00 . A A . 123 PHE HE2  1 1 
        5 4798 1 1 123 PHE HZ   H 43.256 38.328 129.277 1.00 . A A . 123 PHE HZ   1 1 
        5 4799 1 1 123 PHE N    N 41.852 32.564 128.258 1.00 . A A . 123 PHE N    1 1 
        5 4800 1 1 123 PHE O    O 41.216 30.777 130.370 1.00 . A A . 123 PHE O    1 1 
        5 4801 1 1 124 THR C    C 42.734 28.783 131.800 1.00 . A A . 124 THR C    1 1 
        5 4802 1 1 124 THR CA   C 43.170 28.866 130.369 1.00 . A A . 124 THR CA   1 1 
        5 4803 1 1 124 THR CB   C 44.406 28.033 130.213 1.00 . A A . 124 THR CB   1 1 
        5 4804 1 1 124 THR CG2  C 44.103 26.592 130.650 1.00 . A A . 124 THR CG2  1 1 
        5 4805 1 1 124 THR H    H 44.187 30.446 129.802 1.00 . A A . 124 THR H    1 1 
        5 4806 1 1 124 THR HA   H 42.489 28.520 129.772 1.00 . A A . 124 THR HA   1 1 
        5 4807 1 1 124 THR HB   H 45.114 28.393 130.770 1.00 . A A . 124 THR HB   1 1 
        5 4808 1 1 124 THR HG1  H 45.535 27.593 128.783 1.00 . A A . 124 THR HG1  1 1 
        5 4809 1 1 124 THR HG21 H 44.901 26.049 130.551 1.00 . A A . 124 THR HG21 1 1 
        5 4810 1 1 124 THR HG22 H 43.823 26.587 131.579 1.00 . A A . 124 THR HG22 1 1 
        5 4811 1 1 124 THR HG23 H 43.394 26.228 130.097 1.00 . A A . 124 THR HG23 1 1 
        5 4812 1 1 124 THR N    N 43.376 30.238 129.999 1.00 . A A . 124 THR N    1 1 
        5 4813 1 1 124 THR O    O 43.501 29.085 132.714 1.00 . A A . 124 THR O    1 1 
        5 4814 1 1 124 THR OG1  O 44.842 28.060 128.863 1.00 . A A . 124 THR OG1  1 1 
        5 4815 1 1 125 GLU C    C 41.357 26.901 133.887 1.00 . A A . 125 GLU C    1 1 
        5 4816 1 1 125 GLU CA   C 40.886 28.198 133.312 1.00 . A A . 125 GLU CA   1 1 
        5 4817 1 1 125 GLU CB   C 39.347 28.164 133.329 1.00 . A A . 125 GLU CB   1 1 
        5 4818 1 1 125 GLU CD   C 38.662 30.054 131.858 1.00 . A A . 125 GLU CD   1 1 
        5 4819 1 1 125 GLU CG   C 38.682 29.544 133.289 1.00 . A A . 125 GLU CG   1 1 
        5 4820 1 1 125 GLU H    H 40.890 28.288 131.369 1.00 . A A . 125 GLU H    1 1 
        5 4821 1 1 125 GLU HA   H 41.186 28.956 133.837 1.00 . A A . 125 GLU HA   1 1 
        5 4822 1 1 125 GLU HB2  H 39.038 27.646 132.570 1.00 . A A . 125 GLU HB2  1 1 
        5 4823 1 1 125 GLU HB3  H 39.054 27.699 134.128 1.00 . A A . 125 GLU HB3  1 1 
        5 4824 1 1 125 GLU HG2  H 37.778 29.488 133.636 1.00 . A A . 125 GLU HG2  1 1 
        5 4825 1 1 125 GLU HG3  H 39.166 30.164 133.857 1.00 . A A . 125 GLU HG3  1 1 
        5 4826 1 1 125 GLU N    N 41.450 28.415 132.009 1.00 . A A . 125 GLU N    1 1 
        5 4827 1 1 125 GLU O    O 41.661 26.815 135.076 1.00 . A A . 125 GLU O    1 1 
        5 4828 1 1 125 GLU OE1  O 38.248 29.281 130.953 1.00 . A A . 125 GLU OE1  1 1 
        5 4829 1 1 125 GLU OE2  O 39.064 31.231 131.654 1.00 . A A . 125 GLU OE2  1 1 
        5 4830 1 1 126 SER C    C 42.771 23.899 132.740 1.00 . A A . 126 SER C    1 1 
        5 4831 1 1 126 SER CA   C 41.761 24.564 133.607 1.00 . A A . 126 SER CA   1 1 
        5 4832 1 1 126 SER CB   C 40.558 23.610 133.685 1.00 . A A . 126 SER CB   1 1 
        5 4833 1 1 126 SER H    H 41.296 25.866 132.206 1.00 . A A . 126 SER H    1 1 
        5 4834 1 1 126 SER HA   H 42.088 24.734 134.504 1.00 . A A . 126 SER HA   1 1 
        5 4835 1 1 126 SER HB2  H 40.180 23.481 132.801 1.00 . A A . 126 SER HB2  1 1 
        5 4836 1 1 126 SER HB3  H 40.845 22.739 134.001 1.00 . A A . 126 SER HB3  1 1 
        5 4837 1 1 126 SER HG   H 38.920 23.620 134.599 1.00 . A A . 126 SER HG   1 1 
        5 4838 1 1 126 SER N    N 41.431 25.845 133.055 1.00 . A A . 126 SER N    1 1 
        5 4839 1 1 126 SER O    O 42.982 24.274 131.588 1.00 . A A . 126 SER O    1 1 
        5 4840 1 1 126 SER OG   O 39.576 24.144 134.560 1.00 . A A . 126 SER OG   1 1 
        5 4841 1 1 127 LEU C    C 43.682 21.147 131.711 1.00 . A A . 127 LEU C    1 1 
        5 4842 1 1 127 LEU CA   C 44.428 22.124 132.611 1.00 . A A . 127 LEU CA   1 1 
        5 4843 1 1 127 LEU CB   C 45.321 21.298 133.554 1.00 . A A . 127 LEU CB   1 1 
        5 4844 1 1 127 LEU CD1  C 47.007 21.308 135.461 1.00 . A A . 127 LEU CD1  1 1 
        5 4845 1 1 127 LEU CD2  C 46.845 23.307 133.855 1.00 . A A . 127 LEU CD2  1 1 
        5 4846 1 1 127 LEU CG   C 46.098 22.164 134.562 1.00 . A A . 127 LEU CG   1 1 
        5 4847 1 1 127 LEU H    H 43.299 22.611 134.120 1.00 . A A . 127 LEU H    1 1 
        5 4848 1 1 127 LEU HA   H 44.999 22.741 132.128 1.00 . A A . 127 LEU HA   1 1 
        5 4849 1 1 127 LEU HB2  H 44.770 20.663 134.038 1.00 . A A . 127 LEU HB2  1 1 
        5 4850 1 1 127 LEU HB3  H 45.950 20.783 133.026 1.00 . A A . 127 LEU HB3  1 1 
        5 4851 1 1 127 LEU HD11 H 47.481 21.882 136.083 1.00 . A A . 127 LEU HD11 1 1 
        5 4852 1 1 127 LEU HD12 H 46.467 20.672 135.956 1.00 . A A . 127 LEU HD12 1 1 
        5 4853 1 1 127 LEU HD13 H 47.647 20.829 134.912 1.00 . A A . 127 LEU HD13 1 1 
        5 4854 1 1 127 LEU HD21 H 47.325 23.835 134.512 1.00 . A A . 127 LEU HD21 1 1 
        5 4855 1 1 127 LEU HD22 H 47.474 22.936 133.217 1.00 . A A . 127 LEU HD22 1 1 
        5 4856 1 1 127 LEU HD23 H 46.208 23.871 133.390 1.00 . A A . 127 LEU HD23 1 1 
        5 4857 1 1 127 LEU HG   H 45.457 22.585 135.156 1.00 . A A . 127 LEU HG   1 1 
        5 4858 1 1 127 LEU N    N 43.433 22.873 133.312 1.00 . A A . 127 LEU N    1 1 
        5 4859 1 1 127 LEU O    O 42.425 21.108 131.807 1.00 . A A . 127 LEU O    1 1 
        5 4860 1 1 127 LEU OXT  O 44.350 20.426 130.925 1.00 . A A . 127 LEU OXT  1 1 
        6 4861 1 1  68 GLU C    C 59.494 18.774 117.172 1.00 . A A .  68 GLU C    1 1 
        6 4862 1 1  68 GLU CA   C 58.827 17.828 116.231 1.00 . A A .  68 GLU CA   1 1 
        6 4863 1 1  68 GLU CB   C 57.698 17.099 116.980 1.00 . A A .  68 GLU CB   1 1 
        6 4864 1 1  68 GLU CD   C 55.805 15.510 116.954 1.00 . A A .  68 GLU CD   1 1 
        6 4865 1 1  68 GLU CG   C 56.859 16.178 116.084 1.00 . A A .  68 GLU CG   1 1 
        6 4866 1 1  68 GLU HA   H 58.459 18.322 115.482 1.00 . A A .  68 GLU HA   1 1 
        6 4867 1 1  68 GLU HB2  H 58.084 16.574 117.699 1.00 . A A .  68 GLU HB2  1 1 
        6 4868 1 1  68 GLU HB3  H 57.115 17.757 117.390 1.00 . A A .  68 GLU HB3  1 1 
        6 4869 1 1  68 GLU HG2  H 56.439 16.687 115.373 1.00 . A A .  68 GLU HG2  1 1 
        6 4870 1 1  68 GLU HG3  H 57.422 15.511 115.661 1.00 . A A .  68 GLU HG3  1 1 
        6 4871 1 1  68 GLU N    N 59.804 16.849 115.700 1.00 . A A .  68 GLU N    1 1 
        6 4872 1 1  68 GLU O    O 60.581 19.275 116.891 1.00 . A A .  68 GLU O    1 1 
        6 4873 1 1  68 GLU OE1  O 55.401 16.147 117.962 1.00 . A A .  68 GLU OE1  1 1 
        6 4874 1 1  68 GLU OE2  O 55.392 14.363 116.629 1.00 . A A .  68 GLU OE2  1 1 
        6 4875 1 1  69 GLY C    C 58.652 21.242 119.193 1.00 . A A .  69 GLY C    1 1 
        6 4876 1 1  69 GLY CA   C 59.396 19.945 119.290 1.00 . A A .  69 GLY CA   1 1 
        6 4877 1 1  69 GLY H    H 58.087 18.695 118.542 1.00 . A A .  69 GLY H    1 1 
        6 4878 1 1  69 GLY HA2  H 59.317 19.576 120.183 1.00 . A A .  69 GLY HA2  1 1 
        6 4879 1 1  69 GLY HA3  H 60.341 20.084 119.123 1.00 . A A .  69 GLY HA3  1 1 
        6 4880 1 1  69 GLY N    N 58.844 19.039 118.323 1.00 . A A .  69 GLY N    1 1 
        6 4881 1 1  69 GLY O    O 58.090 21.577 118.150 1.00 . A A .  69 GLY O    1 1 
        6 4882 1 1  70 GLY C    C 58.975 24.335 120.385 1.00 . A A .  70 GLY C    1 1 
        6 4883 1 1  70 GLY CA   C 57.943 23.262 120.311 1.00 . A A .  70 GLY CA   1 1 
        6 4884 1 1  70 GLY H    H 59.030 21.808 121.042 1.00 . A A .  70 GLY H    1 1 
        6 4885 1 1  70 GLY HA2  H 57.403 23.360 119.511 1.00 . A A .  70 GLY HA2  1 1 
        6 4886 1 1  70 GLY HA3  H 57.339 23.314 121.068 1.00 . A A .  70 GLY HA3  1 1 
        6 4887 1 1  70 GLY N    N 58.639 22.011 120.303 1.00 . A A .  70 GLY N    1 1 
        6 4888 1 1  70 GLY O    O 59.843 24.314 121.257 1.00 . A A .  70 GLY O    1 1 
        6 4889 1 1  71 GLN C    C 59.649 27.445 120.304 1.00 . A A .  71 GLN C    1 1 
        6 4890 1 1  71 GLN CA   C 59.824 26.365 119.274 1.00 . A A .  71 GLN CA   1 1 
        6 4891 1 1  71 GLN CB   C 59.667 27.041 117.905 1.00 . A A .  71 GLN CB   1 1 
        6 4892 1 1  71 GLN CD   C 62.019 27.707 117.601 1.00 . A A .  71 GLN CD   1 1 
        6 4893 1 1  71 GLN CG   C 60.597 28.234 117.692 1.00 . A A .  71 GLN CG   1 1 
        6 4894 1 1  71 GLN H    H 58.302 25.259 118.809 1.00 . A A .  71 GLN H    1 1 
        6 4895 1 1  71 GLN HA   H 60.699 25.962 119.384 1.00 . A A .  71 GLN HA   1 1 
        6 4896 1 1  71 GLN HB2  H 59.833 26.385 117.210 1.00 . A A .  71 GLN HB2  1 1 
        6 4897 1 1  71 GLN HB3  H 58.749 27.336 117.804 1.00 . A A .  71 GLN HB3  1 1 
        6 4898 1 1  71 GLN HE21 H 62.065 27.777 115.664 1.00 . A A .  71 GLN HE21 1 1 
        6 4899 1 1  71 GLN HE22 H 63.342 27.282 116.250 1.00 . A A .  71 GLN HE22 1 1 
        6 4900 1 1  71 GLN HG2  H 60.359 28.710 116.881 1.00 . A A .  71 GLN HG2  1 1 
        6 4901 1 1  71 GLN HG3  H 60.515 28.864 118.425 1.00 . A A .  71 GLN HG3  1 1 
        6 4902 1 1  71 GLN N    N 58.911 25.268 119.416 1.00 . A A .  71 GLN N    1 1 
        6 4903 1 1  71 GLN NE2  N 62.539 27.572 116.352 1.00 . A A .  71 GLN NE2  1 1 
        6 4904 1 1  71 GLN O    O 60.618 27.841 120.952 1.00 . A A .  71 GLN O    1 1 
        6 4905 1 1  71 GLN OE1  O 62.653 27.429 118.619 1.00 . A A .  71 GLN OE1  1 1 
        6 4906 1 1  72 HIS C    C 56.937 29.025 122.103 1.00 . A A .  72 HIS C    1 1 
        6 4907 1 1  72 HIS CA   C 58.232 29.095 121.347 1.00 . A A .  72 HIS CA   1 1 
        6 4908 1 1  72 HIS CB   C 58.261 30.403 120.522 1.00 . A A .  72 HIS CB   1 1 
        6 4909 1 1  72 HIS CD2  C 56.724 32.208 121.375 1.00 . A A .  72 HIS CD2  1 1 
        6 4910 1 1  72 HIS CE1  C 58.060 33.541 122.548 1.00 . A A .  72 HIS CE1  1 1 
        6 4911 1 1  72 HIS CG   C 57.987 31.661 121.293 1.00 . A A .  72 HIS CG   1 1 
        6 4912 1 1  72 HIS H    H 57.681 27.609 120.172 1.00 . A A .  72 HIS H    1 1 
        6 4913 1 1  72 HIS HA   H 58.973 29.100 121.973 1.00 . A A .  72 HIS HA   1 1 
        6 4914 1 1  72 HIS HB2  H 59.132 30.483 120.103 1.00 . A A .  72 HIS HB2  1 1 
        6 4915 1 1  72 HIS HB3  H 57.608 30.331 119.808 1.00 . A A .  72 HIS HB3  1 1 
        6 4916 1 1  72 HIS HD1  H 59.636 32.378 122.127 1.00 . A A .  72 HIS HD1  1 1 
        6 4917 1 1  72 HIS HD2  H 55.950 31.872 120.984 1.00 . A A .  72 HIS HD2  1 1 
        6 4918 1 1  72 HIS HE1  H 58.369 34.240 123.078 1.00 . A A .  72 HIS HE1  1 1 
        6 4919 1 1  72 HIS N    N 58.403 27.935 120.507 1.00 . A A .  72 HIS N    1 1 
        6 4920 1 1  72 HIS ND1  N 58.791 32.491 122.016 1.00 . A A .  72 HIS ND1  1 1 
        6 4921 1 1  72 HIS NE2  N 56.823 33.325 122.132 1.00 . A A .  72 HIS NE2  1 1 
        6 4922 1 1  72 HIS O    O 56.011 28.306 121.729 1.00 . A A .  72 HIS O    1 1 
        6 4923 1 1  73 LEU C    C 55.593 31.000 124.833 1.00 . A A .  73 LEU C    1 1 
        6 4924 1 1  73 LEU CA   C 55.645 29.757 123.997 1.00 . A A .  73 LEU CA   1 1 
        6 4925 1 1  73 LEU CB   C 55.541 28.560 124.953 1.00 . A A .  73 LEU CB   1 1 
        6 4926 1 1  73 LEU CD1  C 53.048 28.331 124.629 1.00 . A A .  73 LEU CD1  1 1 
        6 4927 1 1  73 LEU CD2  C 54.186 27.371 126.729 1.00 . A A .  73 LEU CD2  1 1 
        6 4928 1 1  73 LEU CG   C 54.182 28.475 125.659 1.00 . A A .  73 LEU CG   1 1 
        6 4929 1 1  73 LEU H    H 57.494 30.245 123.553 1.00 . A A .  73 LEU H    1 1 
        6 4930 1 1  73 LEU HA   H 54.915 29.707 123.361 1.00 . A A .  73 LEU HA   1 1 
        6 4931 1 1  73 LEU HB2  H 55.694 27.741 124.456 1.00 . A A .  73 LEU HB2  1 1 
        6 4932 1 1  73 LEU HB3  H 56.243 28.622 125.619 1.00 . A A .  73 LEU HB3  1 1 
        6 4933 1 1  73 LEU HD11 H 52.196 28.279 125.090 1.00 . A A .  73 LEU HD11 1 1 
        6 4934 1 1  73 LEU HD12 H 53.048 29.100 124.038 1.00 . A A .  73 LEU HD12 1 1 
        6 4935 1 1  73 LEU HD13 H 53.184 27.524 124.109 1.00 . A A .  73 LEU HD13 1 1 
        6 4936 1 1  73 LEU HD21 H 53.318 27.336 127.161 1.00 . A A .  73 LEU HD21 1 1 
        6 4937 1 1  73 LEU HD22 H 54.374 26.516 126.311 1.00 . A A .  73 LEU HD22 1 1 
        6 4938 1 1  73 LEU HD23 H 54.869 27.564 127.391 1.00 . A A .  73 LEU HD23 1 1 
        6 4939 1 1  73 LEU HG   H 54.016 29.304 126.134 1.00 . A A .  73 LEU HG   1 1 
        6 4940 1 1  73 LEU N    N 56.860 29.759 123.235 1.00 . A A .  73 LEU N    1 1 
        6 4941 1 1  73 LEU O    O 56.531 31.317 125.564 1.00 . A A .  73 LEU O    1 1 
        6 4942 1 1  74 ASN C    C 53.524 32.506 126.754 1.00 . A A .  74 ASN C    1 1 
        6 4943 1 1  74 ASN CA   C 54.312 32.918 125.558 1.00 . A A .  74 ASN CA   1 1 
        6 4944 1 1  74 ASN CB   C 53.542 34.060 124.877 1.00 . A A .  74 ASN CB   1 1 
        6 4945 1 1  74 ASN CG   C 54.484 34.791 123.936 1.00 . A A .  74 ASN CG   1 1 
        6 4946 1 1  74 ASN H    H 53.802 31.566 124.231 1.00 . A A .  74 ASN H    1 1 
        6 4947 1 1  74 ASN HA   H 55.199 33.257 125.754 1.00 . A A .  74 ASN HA   1 1 
        6 4948 1 1  74 ASN HB2  H 52.783 33.708 124.386 1.00 . A A .  74 ASN HB2  1 1 
        6 4949 1 1  74 ASN HB3  H 53.190 34.672 125.542 1.00 . A A .  74 ASN HB3  1 1 
        6 4950 1 1  74 ASN HD21 H 55.738 35.221 125.181 1.00 . A A .  74 ASN HD21 1 1 
        6 4951 1 1  74 ASN HD22 H 56.056 35.697 123.806 1.00 . A A .  74 ASN HD22 1 1 
        6 4952 1 1  74 ASN N    N 54.466 31.742 124.749 1.00 . A A .  74 ASN N    1 1 
        6 4953 1 1  74 ASN ND2  N 55.531 35.286 124.349 1.00 . A A .  74 ASN ND2  1 1 
        6 4954 1 1  74 ASN O    O 52.491 31.850 126.624 1.00 . A A .  74 ASN O    1 1 
        6 4955 1 1  74 ASN OD1  O 54.103 34.861 122.633 1.00 . A A .  74 ASN OD1  1 1 
        6 4956 1 1  75 VAL C    C 52.814 33.595 129.947 1.00 . A A .  75 VAL C    1 1 
        6 4957 1 1  75 VAL CA   C 53.287 32.429 129.128 1.00 . A A .  75 VAL CA   1 1 
        6 4958 1 1  75 VAL CB   C 54.130 31.544 130.003 1.00 . A A .  75 VAL CB   1 1 
        6 4959 1 1  75 VAL CG1  C 53.348 31.235 131.288 1.00 . A A .  75 VAL CG1  1 1 
        6 4960 1 1  75 VAL CG2  C 54.492 30.279 129.207 1.00 . A A .  75 VAL CG2  1 1 
        6 4961 1 1  75 VAL H    H 54.689 33.361 128.108 1.00 . A A .  75 VAL H    1 1 
        6 4962 1 1  75 VAL HA   H 52.529 31.917 128.805 1.00 . A A .  75 VAL HA   1 1 
        6 4963 1 1  75 VAL HB   H 54.958 31.976 130.264 1.00 . A A .  75 VAL HB   1 1 
        6 4964 1 1  75 VAL HG11 H 53.882 30.664 131.862 1.00 . A A .  75 VAL HG11 1 1 
        6 4965 1 1  75 VAL HG12 H 53.148 32.063 131.752 1.00 . A A .  75 VAL HG12 1 1 
        6 4966 1 1  75 VAL HG13 H 52.520 30.783 131.062 1.00 . A A .  75 VAL HG13 1 1 
        6 4967 1 1  75 VAL HG21 H 55.037 29.695 129.757 1.00 . A A .  75 VAL HG21 1 1 
        6 4968 1 1  75 VAL HG22 H 53.680 29.815 128.950 1.00 . A A .  75 VAL HG22 1 1 
        6 4969 1 1  75 VAL HG23 H 54.988 30.528 128.411 1.00 . A A .  75 VAL HG23 1 1 
        6 4970 1 1  75 VAL N    N 53.994 32.875 127.965 1.00 . A A .  75 VAL N    1 1 
        6 4971 1 1  75 VAL O    O 53.590 34.450 130.369 1.00 . A A .  75 VAL O    1 1 
        6 4972 1 1  76 ASN C    C 50.116 33.957 132.048 1.00 . A A .  76 ASN C    1 1 
        6 4973 1 1  76 ASN CA   C 50.914 34.664 131.010 1.00 . A A .  76 ASN CA   1 1 
        6 4974 1 1  76 ASN CB   C 49.916 35.581 130.285 1.00 . A A .  76 ASN CB   1 1 
        6 4975 1 1  76 ASN CG   C 50.704 36.643 129.542 1.00 . A A .  76 ASN CG   1 1 
        6 4976 1 1  76 ASN H    H 50.922 33.090 129.856 1.00 . A A .  76 ASN H    1 1 
        6 4977 1 1  76 ASN HA   H 51.644 35.212 131.339 1.00 . A A .  76 ASN HA   1 1 
        6 4978 1 1  76 ASN HB2  H 49.373 35.068 129.667 1.00 . A A .  76 ASN HB2  1 1 
        6 4979 1 1  76 ASN HB3  H 49.310 35.992 130.921 1.00 . A A .  76 ASN HB3  1 1 
        6 4980 1 1  76 ASN HD21 H 51.035 37.701 130.984 1.00 . A A .  76 ASN HD21 1 1 
        6 4981 1 1  76 ASN HD22 H 51.601 38.217 129.706 1.00 . A A .  76 ASN HD22 1 1 
        6 4982 1 1  76 ASN N    N 51.490 33.648 130.181 1.00 . A A .  76 ASN N    1 1 
        6 4983 1 1  76 ASN ND2  N 51.159 37.618 130.137 1.00 . A A .  76 ASN ND2  1 1 
        6 4984 1 1  76 ASN O    O 49.258 33.137 131.721 1.00 . A A .  76 ASN O    1 1 
        6 4985 1 1  76 ASN OD1  O 50.866 36.454 128.204 1.00 . A A .  76 ASN OD1  1 1 
        6 4986 1 1  77 VAL C    C 48.927 34.816 135.047 1.00 . A A .  77 VAL C    1 1 
        6 4987 1 1  77 VAL CA   C 49.555 33.661 134.342 1.00 . A A .  77 VAL CA   1 1 
        6 4988 1 1  77 VAL CB   C 50.265 32.811 135.348 1.00 . A A .  77 VAL CB   1 1 
        6 4989 1 1  77 VAL CG1  C 49.236 32.320 136.384 1.00 . A A .  77 VAL CG1  1 1 
        6 4990 1 1  77 VAL CG2  C 50.951 31.667 134.584 1.00 . A A .  77 VAL CG2  1 1 
        6 4991 1 1  77 VAL H    H 51.044 34.721 133.617 1.00 . A A .  77 VAL H    1 1 
        6 4992 1 1  77 VAL HA   H 48.923 33.067 133.908 1.00 . A A .  77 VAL HA   1 1 
        6 4993 1 1  77 VAL HB   H 50.948 33.297 135.836 1.00 . A A .  77 VAL HB   1 1 
        6 4994 1 1  77 VAL HG11 H 49.681 31.766 137.045 1.00 . A A .  77 VAL HG11 1 1 
        6 4995 1 1  77 VAL HG12 H 48.829 33.083 136.823 1.00 . A A .  77 VAL HG12 1 1 
        6 4996 1 1  77 VAL HG13 H 48.549 31.801 135.937 1.00 . A A .  77 VAL HG13 1 1 
        6 4997 1 1  77 VAL HG21 H 51.422 31.096 135.211 1.00 . A A .  77 VAL HG21 1 1 
        6 4998 1 1  77 VAL HG22 H 50.282 31.146 134.112 1.00 . A A .  77 VAL HG22 1 1 
        6 4999 1 1  77 VAL HG23 H 51.582 32.036 133.947 1.00 . A A .  77 VAL HG23 1 1 
        6 5000 1 1  77 VAL N    N 50.397 34.230 133.336 1.00 . A A .  77 VAL N    1 1 
        6 5001 1 1  77 VAL O    O 49.584 35.518 135.816 1.00 . A A .  77 VAL O    1 1 
        6 5002 1 1  78 LEU C    C 45.507 35.936 135.364 1.00 . A A .  78 LEU C    1 1 
        6 5003 1 1  78 LEU CA   C 46.985 36.189 135.375 1.00 . A A .  78 LEU CA   1 1 
        6 5004 1 1  78 LEU CB   C 47.275 37.463 134.558 1.00 . A A .  78 LEU CB   1 1 
        6 5005 1 1  78 LEU CD1  C 47.522 39.092 136.472 1.00 . A A .  78 LEU CD1  1 1 
        6 5006 1 1  78 LEU CD2  C 46.812 39.930 134.164 1.00 . A A .  78 LEU CD2  1 1 
        6 5007 1 1  78 LEU CG   C 46.761 38.772 135.177 1.00 . A A .  78 LEU CG   1 1 
        6 5008 1 1  78 LEU H    H 47.120 34.549 134.307 1.00 . A A .  78 LEU H    1 1 
        6 5009 1 1  78 LEU HA   H 47.322 36.324 136.275 1.00 . A A .  78 LEU HA   1 1 
        6 5010 1 1  78 LEU HB2  H 48.234 37.537 134.432 1.00 . A A .  78 LEU HB2  1 1 
        6 5011 1 1  78 LEU HB3  H 46.880 37.362 133.678 1.00 . A A .  78 LEU HB3  1 1 
        6 5012 1 1  78 LEU HD11 H 47.186 39.920 136.849 1.00 . A A .  78 LEU HD11 1 1 
        6 5013 1 1  78 LEU HD12 H 47.394 38.372 137.109 1.00 . A A .  78 LEU HD12 1 1 
        6 5014 1 1  78 LEU HD13 H 48.467 39.187 136.277 1.00 . A A .  78 LEU HD13 1 1 
        6 5015 1 1  78 LEU HD21 H 46.482 40.741 134.582 1.00 . A A .  78 LEU HD21 1 1 
        6 5016 1 1  78 LEU HD22 H 47.727 40.066 133.873 1.00 . A A .  78 LEU HD22 1 1 
        6 5017 1 1  78 LEU HD23 H 46.258 39.714 133.397 1.00 . A A .  78 LEU HD23 1 1 
        6 5018 1 1  78 LEU HG   H 45.827 38.654 135.412 1.00 . A A .  78 LEU HG   1 1 
        6 5019 1 1  78 LEU N    N 47.623 35.044 134.798 1.00 . A A .  78 LEU N    1 1 
        6 5020 1 1  78 LEU O    O 45.044 34.899 134.891 1.00 . A A .  78 LEU O    1 1 
        6 5021 1 1  79 ARG C    C 42.753 37.897 135.129 1.00 . A A .  79 ARG C    1 1 
        6 5022 1 1  79 ARG CA   C 43.304 36.774 135.955 1.00 . A A .  79 ARG CA   1 1 
        6 5023 1 1  79 ARG CB   C 42.721 36.878 137.372 1.00 . A A .  79 ARG CB   1 1 
        6 5024 1 1  79 ARG CD   C 40.658 36.606 138.852 1.00 . A A .  79 ARG CD   1 1 
        6 5025 1 1  79 ARG CG   C 41.212 36.657 137.426 1.00 . A A .  79 ARG CG   1 1 
        6 5026 1 1  79 ARG CZ   C 38.345 37.174 139.505 1.00 . A A .  79 ARG CZ   1 1 
        6 5027 1 1  79 ARG H    H 45.038 37.604 136.284 1.00 . A A .  79 ARG H    1 1 
        6 5028 1 1  79 ARG HA   H 43.060 35.899 135.615 1.00 . A A .  79 ARG HA   1 1 
        6 5029 1 1  79 ARG HB2  H 43.157 36.226 137.942 1.00 . A A .  79 ARG HB2  1 1 
        6 5030 1 1  79 ARG HB3  H 42.926 37.754 137.735 1.00 . A A .  79 ARG HB3  1 1 
        6 5031 1 1  79 ARG HD2  H 41.057 35.876 139.350 1.00 . A A .  79 ARG HD2  1 1 
        6 5032 1 1  79 ARG HD3  H 40.866 37.423 139.331 1.00 . A A .  79 ARG HD3  1 1 
        6 5033 1 1  79 ARG HE   H 38.866 35.845 138.185 1.00 . A A .  79 ARG HE   1 1 
        6 5034 1 1  79 ARG HG2  H 40.769 37.370 136.939 1.00 . A A .  79 ARG HG2  1 1 
        6 5035 1 1  79 ARG HG3  H 40.997 35.827 136.972 1.00 . A A .  79 ARG HG3  1 1 
        6 5036 1 1  79 ARG HH11 H 39.720 38.106 140.515 1.00 . A A .  79 ARG HH11 1 1 
        6 5037 1 1  79 ARG HH12 H 38.343 38.515 140.912 1.00 . A A .  79 ARG HH12 1 1 
        6 5038 1 1  79 ARG HH21 H 36.666 36.526 138.770 1.00 . A A .  79 ARG HH21 1 1 
        6 5039 1 1  79 ARG HH22 H 36.466 37.543 139.840 1.00 . A A .  79 ARG HH22 1 1 
        6 5040 1 1  79 ARG N    N 44.731 36.887 135.922 1.00 . A A .  79 ARG N    1 1 
        6 5041 1 1  79 ARG NE   N 39.186 36.423 138.736 1.00 . A A .  79 ARG NE   1 1 
        6 5042 1 1  79 ARG NH1  N 38.867 38.038 140.424 1.00 . A A .  79 ARG NH1  1 1 
        6 5043 1 1  79 ARG NH2  N 36.992 37.068 139.353 1.00 . A A .  79 ARG NH2  1 1 
        6 5044 1 1  79 ARG O    O 43.321 38.986 135.070 1.00 . A A .  79 ARG O    1 1 
        6 5045 1 1  80 ARG C    C 40.598 39.808 134.318 1.00 . A A .  80 ARG C    1 1 
        6 5046 1 1  80 ARG CA   C 40.991 38.573 133.559 1.00 . A A .  80 ARG CA   1 1 
        6 5047 1 1  80 ARG CB   C 39.717 37.973 132.934 1.00 . A A .  80 ARG CB   1 1 
        6 5048 1 1  80 ARG CD   C 37.956 38.116 131.091 1.00 . A A .  80 ARG CD   1 1 
        6 5049 1 1  80 ARG CG   C 39.269 38.664 131.649 1.00 . A A .  80 ARG CG   1 1 
        6 5050 1 1  80 ARG CZ   C 36.687 38.399 128.987 1.00 . A A .  80 ARG CZ   1 1 
        6 5051 1 1  80 ARG H    H 41.179 36.900 134.543 1.00 . A A .  80 ARG H    1 1 
        6 5052 1 1  80 ARG HA   H 41.626 38.780 132.856 1.00 . A A .  80 ARG HA   1 1 
        6 5053 1 1  80 ARG HB2  H 39.871 37.034 132.748 1.00 . A A .  80 ARG HB2  1 1 
        6 5054 1 1  80 ARG HB3  H 38.997 38.019 133.583 1.00 . A A .  80 ARG HB3  1 1 
        6 5055 1 1  80 ARG HD2  H 37.960 37.146 131.093 1.00 . A A .  80 ARG HD2  1 1 
        6 5056 1 1  80 ARG HD3  H 37.206 38.397 131.638 1.00 . A A .  80 ARG HD3  1 1 
        6 5057 1 1  80 ARG HE   H 38.462 39.095 129.356 1.00 . A A .  80 ARG HE   1 1 
        6 5058 1 1  80 ARG HG2  H 39.169 39.614 131.818 1.00 . A A .  80 ARG HG2  1 1 
        6 5059 1 1  80 ARG HG3  H 39.963 38.567 130.979 1.00 . A A .  80 ARG HG3  1 1 
        6 5060 1 1  80 ARG HH11 H 35.770 37.279 130.284 1.00 . A A .  80 ARG HH11 1 1 
        6 5061 1 1  80 ARG HH12 H 34.977 37.478 129.039 1.00 . A A .  80 ARG HH12 1 1 
        6 5062 1 1  80 ARG HH21 H 37.172 39.463 127.436 1.00 . A A .  80 ARG HH21 1 1 
        6 5063 1 1  80 ARG HH22 H 35.837 38.818 127.292 1.00 . A A .  80 ARG HH22 1 1 
        6 5064 1 1  80 ARG N    N 41.610 37.640 134.465 1.00 . A A .  80 ARG N    1 1 
        6 5065 1 1  80 ARG NE   N 37.822 38.639 129.706 1.00 . A A .  80 ARG NE   1 1 
        6 5066 1 1  80 ARG NH1  N 35.688 37.623 129.500 1.00 . A A .  80 ARG NH1  1 1 
        6 5067 1 1  80 ARG NH2  N 36.548 38.963 127.753 1.00 . A A .  80 ARG NH2  1 1 
        6 5068 1 1  80 ARG O    O 40.736 40.933 133.836 1.00 . A A .  80 ARG O    1 1 
        6 5069 1 1  81 GLU C    C 40.728 41.668 136.636 1.00 . A A .  81 GLU C    1 1 
        6 5070 1 1  81 GLU CA   C 39.630 40.694 136.369 1.00 . A A .  81 GLU CA   1 1 
        6 5071 1 1  81 GLU CB   C 39.073 40.211 137.717 1.00 . A A .  81 GLU CB   1 1 
        6 5072 1 1  81 GLU CD   C 37.550 38.769 136.384 1.00 . A A .  81 GLU CD   1 1 
        6 5073 1 1  81 GLU CG   C 37.637 39.688 137.599 1.00 . A A .  81 GLU CG   1 1 
        6 5074 1 1  81 GLU H    H 40.051 38.843 135.926 1.00 . A A .  81 GLU H    1 1 
        6 5075 1 1  81 GLU HA   H 38.910 41.115 135.873 1.00 . A A .  81 GLU HA   1 1 
        6 5076 1 1  81 GLU HB2  H 39.643 39.509 138.067 1.00 . A A .  81 GLU HB2  1 1 
        6 5077 1 1  81 GLU HB3  H 39.098 40.941 138.355 1.00 . A A .  81 GLU HB3  1 1 
        6 5078 1 1  81 GLU HG2  H 37.387 39.207 138.403 1.00 . A A .  81 GLU HG2  1 1 
        6 5079 1 1  81 GLU HG3  H 37.016 40.428 137.507 1.00 . A A .  81 GLU HG3  1 1 
        6 5080 1 1  81 GLU N    N 40.108 39.616 135.553 1.00 . A A .  81 GLU N    1 1 
        6 5081 1 1  81 GLU O    O 40.487 42.875 136.663 1.00 . A A .  81 GLU O    1 1 
        6 5082 1 1  81 GLU OE1  O 38.048 37.614 136.460 1.00 . A A .  81 GLU OE1  1 1 
        6 5083 1 1  81 GLU OE2  O 36.978 39.221 135.353 1.00 . A A .  81 GLU OE2  1 1 
        6 5084 1 1  82 THR C    C 43.211 43.052 136.020 1.00 . A A .  82 THR C    1 1 
        6 5085 1 1  82 THR CA   C 43.007 42.107 137.165 1.00 . A A .  82 THR CA   1 1 
        6 5086 1 1  82 THR CB   C 44.320 41.467 137.509 1.00 . A A .  82 THR CB   1 1 
        6 5087 1 1  82 THR CG2  C 45.020 41.012 136.224 1.00 . A A .  82 THR CG2  1 1 
        6 5088 1 1  82 THR H    H 42.197 40.358 136.776 1.00 . A A .  82 THR H    1 1 
        6 5089 1 1  82 THR HA   H 42.711 42.567 137.966 1.00 . A A .  82 THR HA   1 1 
        6 5090 1 1  82 THR HB   H 44.171 40.696 138.078 1.00 . A A .  82 THR HB   1 1 
        6 5091 1 1  82 THR HG1  H 45.868 42.057 138.389 1.00 . A A .  82 THR HG1  1 1 
        6 5092 1 1  82 THR HG21 H 45.869 40.598 136.447 1.00 . A A .  82 THR HG21 1 1 
        6 5093 1 1  82 THR HG22 H 44.460 40.370 135.760 1.00 . A A .  82 THR HG22 1 1 
        6 5094 1 1  82 THR HG23 H 45.175 41.779 135.651 1.00 . A A .  82 THR HG23 1 1 
        6 5095 1 1  82 THR N    N 41.966 41.184 136.832 1.00 . A A .  82 THR N    1 1 
        6 5096 1 1  82 THR O    O 43.454 44.236 136.238 1.00 . A A .  82 THR O    1 1 
        6 5097 1 1  82 THR OG1  O 45.132 42.411 138.193 1.00 . A A .  82 THR OG1  1 1 
        6 5098 1 1  83 LEU C    C 42.151 44.375 133.523 1.00 . A A .  83 LEU C    1 1 
        6 5099 1 1  83 LEU CA   C 43.294 43.413 133.612 1.00 . A A .  83 LEU CA   1 1 
        6 5100 1 1  83 LEU CB   C 43.365 42.661 132.267 1.00 . A A .  83 LEU CB   1 1 
        6 5101 1 1  83 LEU CD1  C 44.737 41.266 130.629 1.00 . A A .  83 LEU CD1  1 1 
        6 5102 1 1  83 LEU CD2  C 45.820 43.171 131.906 1.00 . A A .  83 LEU CD2  1 1 
        6 5103 1 1  83 LEU CG   C 44.751 42.064 131.945 1.00 . A A .  83 LEU CG   1 1 
        6 5104 1 1  83 LEU H    H 43.007 41.730 134.580 1.00 . A A .  83 LEU H    1 1 
        6 5105 1 1  83 LEU HA   H 44.142 43.863 133.748 1.00 . A A .  83 LEU HA   1 1 
        6 5106 1 1  83 LEU HB2  H 42.710 41.946 132.274 1.00 . A A .  83 LEU HB2  1 1 
        6 5107 1 1  83 LEU HB3  H 43.113 43.269 131.555 1.00 . A A .  83 LEU HB3  1 1 
        6 5108 1 1  83 LEU HD11 H 45.622 40.907 130.459 1.00 . A A .  83 LEU HD11 1 1 
        6 5109 1 1  83 LEU HD12 H 44.100 40.537 130.699 1.00 . A A .  83 LEU HD12 1 1 
        6 5110 1 1  83 LEU HD13 H 44.480 41.850 129.899 1.00 . A A .  83 LEU HD13 1 1 
        6 5111 1 1  83 LEU HD21 H 46.684 42.780 131.703 1.00 . A A .  83 LEU HD21 1 1 
        6 5112 1 1  83 LEU HD22 H 45.590 43.819 131.222 1.00 . A A .  83 LEU HD22 1 1 
        6 5113 1 1  83 LEU HD23 H 45.860 43.613 132.769 1.00 . A A .  83 LEU HD23 1 1 
        6 5114 1 1  83 LEU HG   H 44.976 41.443 132.655 1.00 . A A .  83 LEU HG   1 1 
        6 5115 1 1  83 LEU N    N 43.142 42.559 134.765 1.00 . A A .  83 LEU N    1 1 
        6 5116 1 1  83 LEU O    O 42.334 45.521 133.114 1.00 . A A .  83 LEU O    1 1 
        6 5117 1 1  84 GLU C    C 40.056 45.928 134.762 1.00 . A A .  84 GLU C    1 1 
        6 5118 1 1  84 GLU CA   C 39.805 44.806 133.805 1.00 . A A .  84 GLU CA   1 1 
        6 5119 1 1  84 GLU CB   C 38.494 44.114 134.201 1.00 . A A .  84 GLU CB   1 1 
        6 5120 1 1  84 GLU CD   C 37.226 44.323 132.116 1.00 . A A .  84 GLU CD   1 1 
        6 5121 1 1  84 GLU CG   C 37.264 44.765 133.573 1.00 . A A .  84 GLU CG   1 1 
        6 5122 1 1  84 GLU H    H 40.766 43.138 134.170 1.00 . A A .  84 GLU H    1 1 
        6 5123 1 1  84 GLU HA   H 39.706 45.106 132.888 1.00 . A A .  84 GLU HA   1 1 
        6 5124 1 1  84 GLU HB2  H 38.532 43.182 133.934 1.00 . A A .  84 GLU HB2  1 1 
        6 5125 1 1  84 GLU HB3  H 38.405 44.129 135.167 1.00 . A A .  84 GLU HB3  1 1 
        6 5126 1 1  84 GLU HG2  H 36.456 44.492 134.036 1.00 . A A .  84 GLU HG2  1 1 
        6 5127 1 1  84 GLU HG3  H 37.316 45.731 133.638 1.00 . A A .  84 GLU HG3  1 1 
        6 5128 1 1  84 GLU N    N 40.935 43.931 133.884 1.00 . A A .  84 GLU N    1 1 
        6 5129 1 1  84 GLU O    O 39.704 47.075 134.501 1.00 . A A .  84 GLU O    1 1 
        6 5130 1 1  84 GLU OE1  O 37.814 43.252 131.804 1.00 . A A .  84 GLU OE1  1 1 
        6 5131 1 1  84 GLU OE2  O 36.612 45.053 131.292 1.00 . A A .  84 GLU OE2  1 1 
        6 5132 1 1  85 ASP C    C 41.974 47.563 136.336 1.00 . A A .  85 ASP C    1 1 
        6 5133 1 1  85 ASP CA   C 40.990 46.592 136.916 1.00 . A A .  85 ASP CA   1 1 
        6 5134 1 1  85 ASP CB   C 41.676 45.938 138.125 1.00 . A A .  85 ASP CB   1 1 
        6 5135 1 1  85 ASP CG   C 41.770 46.956 139.253 1.00 . A A .  85 ASP CG   1 1 
        6 5136 1 1  85 ASP H    H 40.921 44.817 136.115 1.00 . A A .  85 ASP H    1 1 
        6 5137 1 1  85 ASP HA   H 40.165 47.019 137.195 1.00 . A A .  85 ASP HA   1 1 
        6 5138 1 1  85 ASP HB2  H 41.173 45.161 138.416 1.00 . A A .  85 ASP HB2  1 1 
        6 5139 1 1  85 ASP HB3  H 42.561 45.627 137.880 1.00 . A A .  85 ASP HB3  1 1 
        6 5140 1 1  85 ASP N    N 40.676 45.616 135.912 1.00 . A A .  85 ASP N    1 1 
        6 5141 1 1  85 ASP O    O 41.904 48.768 136.572 1.00 . A A .  85 ASP O    1 1 
        6 5142 1 1  85 ASP OD1  O 41.114 48.027 139.163 1.00 . A A .  85 ASP OD1  1 1 
        6 5143 1 1  85 ASP OD2  O 42.506 46.667 140.234 1.00 . A A .  85 ASP OD2  1 1 
        6 5144 1 1  86 ALA C    C 43.445 48.818 134.030 1.00 . A A .  86 ALA C    1 1 
        6 5145 1 1  86 ALA CA   C 43.993 47.807 134.989 1.00 . A A .  86 ALA CA   1 1 
        6 5146 1 1  86 ALA CB   C 45.001 46.935 134.231 1.00 . A A .  86 ALA CB   1 1 
        6 5147 1 1  86 ALA H    H 42.963 46.198 135.351 1.00 . A A .  86 ALA H    1 1 
        6 5148 1 1  86 ALA HA   H 44.444 48.242 135.729 1.00 . A A .  86 ALA HA   1 1 
        6 5149 1 1  86 ALA HB1  H 45.702 47.496 133.863 1.00 . A A .  86 ALA HB1  1 1 
        6 5150 1 1  86 ALA HB2  H 45.391 46.288 134.839 1.00 . A A .  86 ALA HB2  1 1 
        6 5151 1 1  86 ALA HB3  H 44.549 46.469 133.510 1.00 . A A .  86 ALA HB3  1 1 
        6 5152 1 1  86 ALA N    N 42.931 47.033 135.556 1.00 . A A .  86 ALA N    1 1 
        6 5153 1 1  86 ALA O    O 43.950 49.937 133.954 1.00 . A A .  86 ALA O    1 1 
        6 5154 1 1  87 VAL C    C 41.276 50.533 133.033 1.00 . A A .  87 VAL C    1 1 
        6 5155 1 1  87 VAL CA   C 41.890 49.385 132.293 1.00 . A A .  87 VAL CA   1 1 
        6 5156 1 1  87 VAL CB   C 40.862 48.811 131.348 1.00 . A A .  87 VAL CB   1 1 
        6 5157 1 1  87 VAL CG1  C 39.594 48.447 132.135 1.00 . A A .  87 VAL CG1  1 1 
        6 5158 1 1  87 VAL CG2  C 40.621 49.814 130.205 1.00 . A A .  87 VAL CG2  1 1 
        6 5159 1 1  87 VAL H    H 42.041 47.673 133.250 1.00 . A A .  87 VAL H    1 1 
        6 5160 1 1  87 VAL HA   H 42.640 49.664 131.745 1.00 . A A .  87 VAL HA   1 1 
        6 5161 1 1  87 VAL HB   H 41.174 47.989 130.938 1.00 . A A .  87 VAL HB   1 1 
        6 5162 1 1  87 VAL HG11 H 38.932 48.078 131.530 1.00 . A A .  87 VAL HG11 1 1 
        6 5163 1 1  87 VAL HG12 H 39.812 47.790 132.815 1.00 . A A .  87 VAL HG12 1 1 
        6 5164 1 1  87 VAL HG13 H 39.236 49.243 132.559 1.00 . A A .  87 VAL HG13 1 1 
        6 5165 1 1  87 VAL HG21 H 39.961 49.454 129.592 1.00 . A A .  87 VAL HG21 1 1 
        6 5166 1 1  87 VAL HG22 H 40.297 50.652 130.572 1.00 . A A .  87 VAL HG22 1 1 
        6 5167 1 1  87 VAL HG23 H 41.452 49.969 129.730 1.00 . A A .  87 VAL HG23 1 1 
        6 5168 1 1  87 VAL N    N 42.420 48.445 133.240 1.00 . A A .  87 VAL N    1 1 
        6 5169 1 1  87 VAL O    O 41.361 51.680 132.595 1.00 . A A .  87 VAL O    1 1 
        6 5170 1 1  88 LYS C    C 40.946 52.120 135.621 1.00 . A A .  88 LYS C    1 1 
        6 5171 1 1  88 LYS CA   C 39.936 51.208 134.974 1.00 . A A .  88 LYS CA   1 1 
        6 5172 1 1  88 LYS CB   C 39.106 50.520 136.070 1.00 . A A .  88 LYS CB   1 1 
        6 5173 1 1  88 LYS CD   C 37.461 48.577 136.452 1.00 . A A .  88 LYS CD   1 1 
        6 5174 1 1  88 LYS CE   C 36.232 47.834 135.930 1.00 . A A .  88 LYS CE   1 1 
        6 5175 1 1  88 LYS CG   C 37.975 49.657 135.494 1.00 . A A .  88 LYS CG   1 1 
        6 5176 1 1  88 LYS H    H 40.514 49.427 134.451 1.00 . A A .  88 LYS H    1 1 
        6 5177 1 1  88 LYS HA   H 39.349 51.729 134.404 1.00 . A A .  88 LYS HA   1 1 
        6 5178 1 1  88 LYS HB2  H 39.688 49.965 136.613 1.00 . A A .  88 LYS HB2  1 1 
        6 5179 1 1  88 LYS HB3  H 38.728 51.194 136.657 1.00 . A A .  88 LYS HB3  1 1 
        6 5180 1 1  88 LYS HD2  H 38.171 47.937 136.617 1.00 . A A .  88 LYS HD2  1 1 
        6 5181 1 1  88 LYS HD3  H 37.245 48.987 137.304 1.00 . A A .  88 LYS HD3  1 1 
        6 5182 1 1  88 LYS HE2  H 36.351 47.608 134.994 1.00 . A A .  88 LYS HE2  1 1 
        6 5183 1 1  88 LYS HE3  H 36.118 46.999 136.411 1.00 . A A .  88 LYS HE3  1 1 
        6 5184 1 1  88 LYS HG2  H 37.236 50.234 135.246 1.00 . A A .  88 LYS HG2  1 1 
        6 5185 1 1  88 LYS HG3  H 38.288 49.231 134.681 1.00 . A A .  88 LYS HG3  1 1 
        6 5186 1 1  88 LYS HZ1  H 34.317 48.254 135.795 1.00 . A A .  88 LYS HZ1  1 1 
        6 5187 1 1  88 LYS HZ2  H 34.923 48.875 136.962 1.00 . A A .  88 LYS HZ2  1 1 
        6 5188 1 1  88 LYS HZ3  H 35.140 49.442 135.642 1.00 . A A .  88 LYS HZ3  1 1 
        6 5189 1 1  88 LYS N    N 40.595 50.231 134.156 1.00 . A A .  88 LYS N    1 1 
        6 5190 1 1  88 LYS NZ   N 35.034 48.686 136.099 1.00 . A A .  88 LYS NZ   1 1 
        6 5191 1 1  88 LYS O    O 40.800 53.340 135.551 1.00 . A A .  88 LYS O    1 1 
        6 5192 1 1  89 HIS C    C 44.352 52.082 136.414 1.00 . A A .  89 HIS C    1 1 
        6 5193 1 1  89 HIS CA   C 42.976 52.431 136.896 1.00 . A A .  89 HIS CA   1 1 
        6 5194 1 1  89 HIS CB   C 42.977 52.384 138.441 1.00 . A A .  89 HIS CB   1 1 
        6 5195 1 1  89 HIS CD2  C 41.830 54.538 139.311 1.00 . A A .  89 HIS CD2  1 1 
        6 5196 1 1  89 HIS CE1  C 39.919 53.761 139.882 1.00 . A A .  89 HIS CE1  1 1 
        6 5197 1 1  89 HIS CG   C 41.869 53.201 139.042 1.00 . A A .  89 HIS CG   1 1 
        6 5198 1 1  89 HIS H    H 42.148 50.726 136.347 1.00 . A A .  89 HIS H    1 1 
        6 5199 1 1  89 HIS HA   H 42.722 53.331 136.640 1.00 . A A .  89 HIS HA   1 1 
        6 5200 1 1  89 HIS HB2  H 42.891 51.463 138.734 1.00 . A A .  89 HIS HB2  1 1 
        6 5201 1 1  89 HIS HB3  H 43.830 52.708 138.771 1.00 . A A .  89 HIS HB3  1 1 
        6 5202 1 1  89 HIS HD1  H 40.331 51.750 139.351 1.00 . A A .  89 HIS HD1  1 1 
        6 5203 1 1  89 HIS HD2  H 42.532 55.129 139.160 1.00 . A A .  89 HIS HD2  1 1 
        6 5204 1 1  89 HIS HE1  H 39.046 53.694 140.197 1.00 . A A .  89 HIS HE1  1 1 
        6 5205 1 1  89 HIS N    N 42.000 51.570 136.270 1.00 . A A .  89 HIS N    1 1 
        6 5206 1 1  89 HIS ND1  N 40.639 52.710 139.414 1.00 . A A .  89 HIS ND1  1 1 
        6 5207 1 1  89 HIS NE2  N 40.604 54.892 139.838 1.00 . A A .  89 HIS NE2  1 1 
        6 5208 1 1  89 HIS O    O 44.974 51.121 136.861 1.00 . A A .  89 HIS O    1 1 
        6 5209 1 1  90 PRO C    C 47.304 53.008 135.775 1.00 . A A .  90 PRO C    1 1 
        6 5210 1 1  90 PRO CA   C 46.128 52.684 134.894 1.00 . A A .  90 PRO CA   1 1 
        6 5211 1 1  90 PRO CB   C 46.115 53.482 133.586 1.00 . A A .  90 PRO CB   1 1 
        6 5212 1 1  90 PRO CD   C 43.919 53.571 134.582 1.00 . A A .  90 PRO CD   1 1 
        6 5213 1 1  90 PRO CG   C 44.857 54.367 133.670 1.00 . A A .  90 PRO CG   1 1 
        6 5214 1 1  90 PRO HA   H 46.278 51.737 134.749 1.00 . A A .  90 PRO HA   1 1 
        6 5215 1 1  90 PRO HB2  H 46.917 54.020 133.495 1.00 . A A .  90 PRO HB2  1 1 
        6 5216 1 1  90 PRO HB3  H 46.079 52.893 132.816 1.00 . A A .  90 PRO HB3  1 1 
        6 5217 1 1  90 PRO HD2  H 43.322 54.155 135.075 1.00 . A A .  90 PRO HD2  1 1 
        6 5218 1 1  90 PRO HD3  H 43.363 52.960 134.074 1.00 . A A .  90 PRO HD3  1 1 
        6 5219 1 1  90 PRO HG2  H 45.059 55.240 134.041 1.00 . A A .  90 PRO HG2  1 1 
        6 5220 1 1  90 PRO HG3  H 44.465 54.514 132.795 1.00 . A A .  90 PRO HG3  1 1 
        6 5221 1 1  90 PRO N    N 44.819 52.859 135.469 1.00 . A A .  90 PRO N    1 1 
        6 5222 1 1  90 PRO O    O 48.313 52.311 135.687 1.00 . A A .  90 PRO O    1 1 
        6 5223 1 1  91 GLU C    C 48.676 53.404 138.417 1.00 . A A .  91 GLU C    1 1 
        6 5224 1 1  91 GLU CA   C 48.325 54.468 137.435 1.00 . A A .  91 GLU CA   1 1 
        6 5225 1 1  91 GLU CB   C 48.083 55.769 138.214 1.00 . A A .  91 GLU CB   1 1 
        6 5226 1 1  91 GLU CD   C 50.376 56.734 138.047 1.00 . A A .  91 GLU CD   1 1 
        6 5227 1 1  91 GLU CG   C 49.312 56.215 139.013 1.00 . A A .  91 GLU CG   1 1 
        6 5228 1 1  91 GLU H    H 46.484 54.483 136.769 1.00 . A A .  91 GLU H    1 1 
        6 5229 1 1  91 GLU HA   H 49.042 54.641 136.805 1.00 . A A .  91 GLU HA   1 1 
        6 5230 1 1  91 GLU HB2  H 47.832 56.471 137.594 1.00 . A A .  91 GLU HB2  1 1 
        6 5231 1 1  91 GLU HB3  H 47.335 55.645 138.819 1.00 . A A .  91 GLU HB3  1 1 
        6 5232 1 1  91 GLU HG2  H 49.067 56.909 139.645 1.00 . A A .  91 GLU HG2  1 1 
        6 5233 1 1  91 GLU HG3  H 49.663 55.473 139.529 1.00 . A A .  91 GLU HG3  1 1 
        6 5234 1 1  91 GLU N    N 47.206 54.033 136.640 1.00 . A A .  91 GLU N    1 1 
        6 5235 1 1  91 GLU O    O 49.793 53.360 138.929 1.00 . A A .  91 GLU O    1 1 
        6 5236 1 1  91 GLU OE1  O 50.203 57.866 137.516 1.00 . A A .  91 GLU OE1  1 1 
        6 5237 1 1  91 GLU OE2  O 51.374 56.002 137.823 1.00 . A A .  91 GLU OE2  1 1 
        6 5238 1 1  92 LYS C    C 48.895 50.520 139.177 1.00 . A A .  92 LYS C    1 1 
        6 5239 1 1  92 LYS CA   C 47.894 51.513 139.698 1.00 . A A .  92 LYS CA   1 1 
        6 5240 1 1  92 LYS CB   C 46.612 50.744 140.044 1.00 . A A .  92 LYS CB   1 1 
        6 5241 1 1  92 LYS CD   C 45.500 49.209 141.771 1.00 . A A .  92 LYS CD   1 1 
        6 5242 1 1  92 LYS CE   C 45.713 48.329 142.999 1.00 . A A .  92 LYS CE   1 1 
        6 5243 1 1  92 LYS CG   C 46.790 49.857 141.278 1.00 . A A .  92 LYS CG   1 1 
        6 5244 1 1  92 LYS H    H 46.889 52.598 138.429 1.00 . A A .  92 LYS H    1 1 
        6 5245 1 1  92 LYS HA   H 48.218 51.951 140.501 1.00 . A A .  92 LYS HA   1 1 
        6 5246 1 1  92 LYS HB2  H 45.891 51.373 140.201 1.00 . A A .  92 LYS HB2  1 1 
        6 5247 1 1  92 LYS HB3  H 46.351 50.196 139.288 1.00 . A A .  92 LYS HB3  1 1 
        6 5248 1 1  92 LYS HD2  H 44.855 49.902 141.983 1.00 . A A .  92 LYS HD2  1 1 
        6 5249 1 1  92 LYS HD3  H 45.118 48.674 141.057 1.00 . A A .  92 LYS HD3  1 1 
        6 5250 1 1  92 LYS HE2  H 46.547 47.840 142.917 1.00 . A A .  92 LYS HE2  1 1 
        6 5251 1 1  92 LYS HE3  H 45.784 48.879 143.795 1.00 . A A .  92 LYS HE3  1 1 
        6 5252 1 1  92 LYS HG2  H 47.433 49.160 141.073 1.00 . A A .  92 LYS HG2  1 1 
        6 5253 1 1  92 LYS HG3  H 47.168 50.390 141.995 1.00 . A A .  92 LYS HG3  1 1 
        6 5254 1 1  92 LYS HZ1  H 44.707 46.874 143.849 1.00 . A A .  92 LYS HZ1  1 1 
        6 5255 1 1  92 LYS HZ2  H 43.825 47.844 143.224 1.00 . A A .  92 LYS HZ2  1 1 
        6 5256 1 1  92 LYS HZ3  H 44.535 46.875 142.407 1.00 . A A .  92 LYS HZ3  1 1 
        6 5257 1 1  92 LYS N    N 47.685 52.561 138.752 1.00 . A A .  92 LYS N    1 1 
        6 5258 1 1  92 LYS NZ   N 44.583 47.387 143.133 1.00 . A A .  92 LYS NZ   1 1 
        6 5259 1 1  92 LYS O    O 49.704 50.021 139.954 1.00 . A A .  92 LYS O    1 1 
        6 5260 1 1  93 TYR C    C 50.756 49.791 136.387 1.00 . A A .  93 TYR C    1 1 
        6 5261 1 1  93 TYR CA   C 49.826 49.185 137.403 1.00 . A A .  93 TYR CA   1 1 
        6 5262 1 1  93 TYR CB   C 49.151 48.007 136.682 1.00 . A A .  93 TYR CB   1 1 
        6 5263 1 1  93 TYR CD1  C 46.989 47.758 137.897 1.00 . A A .  93 TYR CD1  1 1 
        6 5264 1 1  93 TYR CD2  C 48.679 46.126 138.236 1.00 . A A .  93 TYR CD2  1 1 
        6 5265 1 1  93 TYR CE1  C 46.164 47.086 138.769 1.00 . A A .  93 TYR CE1  1 1 
        6 5266 1 1  93 TYR CE2  C 47.859 45.451 139.108 1.00 . A A .  93 TYR CE2  1 1 
        6 5267 1 1  93 TYR CG   C 48.254 47.287 137.630 1.00 . A A .  93 TYR CG   1 1 
        6 5268 1 1  93 TYR CZ   C 46.598 45.929 139.373 1.00 . A A .  93 TYR CZ   1 1 
        6 5269 1 1  93 TYR H    H 48.346 50.493 137.272 1.00 . A A .  93 TYR H    1 1 
        6 5270 1 1  93 TYR HA   H 50.286 48.876 138.199 1.00 . A A .  93 TYR HA   1 1 
        6 5271 1 1  93 TYR HB2  H 48.641 48.330 135.923 1.00 . A A .  93 TYR HB2  1 1 
        6 5272 1 1  93 TYR HB3  H 49.824 47.400 136.335 1.00 . A A .  93 TYR HB3  1 1 
        6 5273 1 1  93 TYR HD1  H 46.690 48.536 137.485 1.00 . A A .  93 TYR HD1  1 1 
        6 5274 1 1  93 TYR HD2  H 49.529 45.796 138.053 1.00 . A A .  93 TYR HD2  1 1 
        6 5275 1 1  93 TYR HE1  H 45.313 47.414 138.950 1.00 . A A .  93 TYR HE1  1 1 
        6 5276 1 1  93 TYR HE2  H 48.157 44.671 139.518 1.00 . A A .  93 TYR HE2  1 1 
        6 5277 1 1  93 TYR HH   H 46.142 44.556 140.552 1.00 . A A .  93 TYR HH   1 1 
        6 5278 1 1  93 TYR N    N 48.878 50.174 137.867 1.00 . A A .  93 TYR N    1 1 
        6 5279 1 1  93 TYR O    O 50.591 49.566 135.187 1.00 . A A .  93 TYR O    1 1 
        6 5280 1 1  93 TYR OH   O 45.749 45.239 140.262 1.00 . A A .  93 TYR OH   1 1 
        6 5281 1 1  94 PRO C    C 53.557 50.200 135.132 1.00 . A A .  94 PRO C    1 1 
        6 5282 1 1  94 PRO CA   C 52.657 51.126 135.883 1.00 . A A .  94 PRO CA   1 1 
        6 5283 1 1  94 PRO CB   C 53.419 52.190 136.666 1.00 . A A .  94 PRO CB   1 1 
        6 5284 1 1  94 PRO CD   C 51.579 51.338 138.007 1.00 . A A .  94 PRO CD   1 1 
        6 5285 1 1  94 PRO CG   C 52.425 52.598 137.768 1.00 . A A .  94 PRO CG   1 1 
        6 5286 1 1  94 PRO HA   H 52.140 51.504 135.155 1.00 . A A .  94 PRO HA   1 1 
        6 5287 1 1  94 PRO HB2  H 54.243 51.839 137.039 1.00 . A A .  94 PRO HB2  1 1 
        6 5288 1 1  94 PRO HB3  H 53.660 52.943 136.105 1.00 . A A .  94 PRO HB3  1 1 
        6 5289 1 1  94 PRO HD2  H 51.876 50.864 138.800 1.00 . A A .  94 PRO HD2  1 1 
        6 5290 1 1  94 PRO HD3  H 50.646 51.566 138.145 1.00 . A A .  94 PRO HD3  1 1 
        6 5291 1 1  94 PRO HG2  H 52.886 52.872 138.576 1.00 . A A .  94 PRO HG2  1 1 
        6 5292 1 1  94 PRO HG3  H 51.874 53.346 137.488 1.00 . A A .  94 PRO HG3  1 1 
        6 5293 1 1  94 PRO N    N 51.745 50.520 136.818 1.00 . A A .  94 PRO N    1 1 
        6 5294 1 1  94 PRO O    O 53.864 50.499 133.977 1.00 . A A .  94 PRO O    1 1 
        6 5295 1 1  95 GLN C    C 54.301 46.929 134.761 1.00 . A A .  95 GLN C    1 1 
        6 5296 1 1  95 GLN CA   C 54.947 48.237 135.076 1.00 . A A .  95 GLN CA   1 1 
        6 5297 1 1  95 GLN CB   C 56.134 47.875 135.977 1.00 . A A .  95 GLN CB   1 1 
        6 5298 1 1  95 GLN CD   C 57.979 48.573 137.437 1.00 . A A .  95 GLN CD   1 1 
        6 5299 1 1  95 GLN CG   C 56.960 49.070 136.425 1.00 . A A .  95 GLN CG   1 1 
        6 5300 1 1  95 GLN H    H 53.754 48.818 136.523 1.00 . A A .  95 GLN H    1 1 
        6 5301 1 1  95 GLN HA   H 55.246 48.725 134.293 1.00 . A A .  95 GLN HA   1 1 
        6 5302 1 1  95 GLN HB2  H 55.802 47.411 136.762 1.00 . A A .  95 GLN HB2  1 1 
        6 5303 1 1  95 GLN HB3  H 56.710 47.255 135.503 1.00 . A A .  95 GLN HB3  1 1 
        6 5304 1 1  95 GLN HE21 H 58.466 50.367 137.985 1.00 . A A .  95 GLN HE21 1 1 
        6 5305 1 1  95 GLN HE22 H 59.229 49.317 138.717 1.00 . A A .  95 GLN HE22 1 1 
        6 5306 1 1  95 GLN HG2  H 57.405 49.480 135.667 1.00 . A A .  95 GLN HG2  1 1 
        6 5307 1 1  95 GLN HG3  H 56.391 49.749 136.820 1.00 . A A .  95 GLN HG3  1 1 
        6 5308 1 1  95 GLN N    N 53.998 49.082 135.742 1.00 . A A .  95 GLN N    1 1 
        6 5309 1 1  95 GLN NE2  N 58.639 49.537 138.131 1.00 . A A .  95 GLN NE2  1 1 
        6 5310 1 1  95 GLN O    O 54.984 45.913 134.656 1.00 . A A .  95 GLN O    1 1 
        6 5311 1 1  95 GLN OE1  O 58.184 47.370 137.604 1.00 . A A .  95 GLN OE1  1 1 
        6 5312 1 1  96 LEU C    C 52.667 45.252 132.895 1.00 . A A .  96 LEU C    1 1 
        6 5313 1 1  96 LEU CA   C 52.349 45.637 134.305 1.00 . A A .  96 LEU CA   1 1 
        6 5314 1 1  96 LEU CB   C 50.821 45.688 134.480 1.00 . A A .  96 LEU CB   1 1 
        6 5315 1 1  96 LEU CD1  C 50.644 43.298 135.305 1.00 . A A .  96 LEU CD1  1 1 
        6 5316 1 1  96 LEU CD2  C 48.573 44.544 134.485 1.00 . A A .  96 LEU CD2  1 1 
        6 5317 1 1  96 LEU CG   C 50.091 44.345 134.323 1.00 . A A .  96 LEU CG   1 1 
        6 5318 1 1  96 LEU H    H 52.448 47.585 134.587 1.00 . A A .  96 LEU H    1 1 
        6 5319 1 1  96 LEU HA   H 52.690 44.989 134.941 1.00 . A A .  96 LEU HA   1 1 
        6 5320 1 1  96 LEU HB2  H 50.624 46.044 135.360 1.00 . A A .  96 LEU HB2  1 1 
        6 5321 1 1  96 LEU HB3  H 50.458 46.313 133.833 1.00 . A A .  96 LEU HB3  1 1 
        6 5322 1 1  96 LEU HD11 H 50.169 42.461 135.187 1.00 . A A .  96 LEU HD11 1 1 
        6 5323 1 1  96 LEU HD12 H 51.589 43.160 135.133 1.00 . A A .  96 LEU HD12 1 1 
        6 5324 1 1  96 LEU HD13 H 50.524 43.612 136.215 1.00 . A A .  96 LEU HD13 1 1 
        6 5325 1 1  96 LEU HD21 H 48.122 43.691 134.384 1.00 . A A .  96 LEU HD21 1 1 
        6 5326 1 1  96 LEU HD22 H 48.386 44.906 135.365 1.00 . A A .  96 LEU HD22 1 1 
        6 5327 1 1  96 LEU HD23 H 48.253 45.160 133.808 1.00 . A A .  96 LEU HD23 1 1 
        6 5328 1 1  96 LEU HG   H 50.251 44.004 133.429 1.00 . A A .  96 LEU HG   1 1 
        6 5329 1 1  96 LEU N    N 52.972 46.903 134.568 1.00 . A A .  96 LEU N    1 1 
        6 5330 1 1  96 LEU O    O 52.588 46.079 131.988 1.00 . A A .  96 LEU O    1 1 
        6 5331 1 1  97 THR C    C 52.707 42.230 131.023 1.00 . A A .  97 THR C    1 1 
        6 5332 1 1  97 THR CA   C 53.417 43.506 131.368 1.00 . A A .  97 THR CA   1 1 
        6 5333 1 1  97 THR CB   C 54.886 43.236 131.222 1.00 . A A .  97 THR CB   1 1 
        6 5334 1 1  97 THR CG2  C 55.644 44.558 131.076 1.00 . A A .  97 THR CG2  1 1 
        6 5335 1 1  97 THR H    H 53.090 43.373 133.296 1.00 . A A .  97 THR H    1 1 
        6 5336 1 1  97 THR HA   H 53.163 44.228 130.772 1.00 . A A .  97 THR HA   1 1 
        6 5337 1 1  97 THR HB   H 55.040 42.711 130.421 1.00 . A A .  97 THR HB   1 1 
        6 5338 1 1  97 THR HG1  H 56.182 42.333 132.237 1.00 . A A .  97 THR HG1  1 1 
        6 5339 1 1  97 THR HG21 H 56.593 44.379 130.982 1.00 . A A .  97 THR HG21 1 1 
        6 5340 1 1  97 THR HG22 H 55.325 45.029 130.290 1.00 . A A .  97 THR HG22 1 1 
        6 5341 1 1  97 THR HG23 H 55.495 45.105 131.863 1.00 . A A .  97 THR HG23 1 1 
        6 5342 1 1  97 THR N    N 53.047 43.972 132.680 1.00 . A A .  97 THR N    1 1 
        6 5343 1 1  97 THR O    O 52.443 41.386 131.880 1.00 . A A .  97 THR O    1 1 
        6 5344 1 1  97 THR OG1  O 55.360 42.480 132.329 1.00 . A A .  97 THR OG1  1 1 
        6 5345 1 1  98 ILE C    C 52.316 40.459 127.925 1.00 . A A .  98 ILE C    1 1 
        6 5346 1 1  98 ILE CA   C 51.760 40.843 129.274 1.00 . A A .  98 ILE CA   1 1 
        6 5347 1 1  98 ILE CB   C 50.250 40.843 129.172 1.00 . A A .  98 ILE CB   1 1 
        6 5348 1 1  98 ILE CD1  C 49.869 43.309 128.448 1.00 . A A .  98 ILE CD1  1 1 
        6 5349 1 1  98 ILE CG1  C 49.702 41.830 128.122 1.00 . A A .  98 ILE CG1  1 1 
        6 5350 1 1  98 ILE CG2  C 49.687 41.062 130.586 1.00 . A A .  98 ILE CG2  1 1 
        6 5351 1 1  98 ILE H    H 52.470 42.668 129.111 1.00 . A A .  98 ILE H    1 1 
        6 5352 1 1  98 ILE HA   H 51.987 40.204 129.967 1.00 . A A .  98 ILE HA   1 1 
        6 5353 1 1  98 ILE HB   H 49.947 39.985 128.836 1.00 . A A .  98 ILE HB   1 1 
        6 5354 1 1  98 ILE HD11 H 49.495 43.843 127.730 1.00 . A A .  98 ILE HD11 1 1 
        6 5355 1 1  98 ILE HD12 H 49.407 43.512 129.276 1.00 . A A .  98 ILE HD12 1 1 
        6 5356 1 1  98 ILE HD13 H 50.812 43.515 128.545 1.00 . A A .  98 ILE HD13 1 1 
        6 5357 1 1  98 ILE HG12 H 50.141 41.652 127.276 1.00 . A A .  98 ILE HG12 1 1 
        6 5358 1 1  98 ILE HG13 H 48.757 41.649 127.995 1.00 . A A .  98 ILE HG13 1 1 
        6 5359 1 1  98 ILE HG21 H 48.718 41.067 130.551 1.00 . A A .  98 ILE HG21 1 1 
        6 5360 1 1  98 ILE HG22 H 49.986 40.346 131.168 1.00 . A A .  98 ILE HG22 1 1 
        6 5361 1 1  98 ILE HG23 H 50.002 41.912 130.932 1.00 . A A .  98 ILE HG23 1 1 
        6 5362 1 1  98 ILE N    N 52.360 42.073 129.722 1.00 . A A .  98 ILE N    1 1 
        6 5363 1 1  98 ILE O    O 52.852 41.293 127.198 1.00 . A A .  98 ILE O    1 1 
        6 5364 1 1  99 ARG C    C 51.534 38.692 125.342 1.00 . A A .  99 ARG C    1 1 
        6 5365 1 1  99 ARG CA   C 52.684 38.637 126.307 1.00 . A A .  99 ARG CA   1 1 
        6 5366 1 1  99 ARG CB   C 53.127 37.170 126.388 1.00 . A A .  99 ARG CB   1 1 
        6 5367 1 1  99 ARG CD   C 55.608 37.591 126.248 1.00 . A A .  99 ARG CD   1 1 
        6 5368 1 1  99 ARG CG   C 54.474 36.998 127.077 1.00 . A A .  99 ARG CG   1 1 
        6 5369 1 1  99 ARG CZ   C 58.064 37.350 126.200 1.00 . A A .  99 ARG CZ   1 1 
        6 5370 1 1  99 ARG H    H 51.871 38.555 128.086 1.00 . A A .  99 ARG H    1 1 
        6 5371 1 1  99 ARG HA   H 53.445 39.172 126.034 1.00 . A A .  99 ARG HA   1 1 
        6 5372 1 1  99 ARG HB2  H 52.456 36.660 126.867 1.00 . A A .  99 ARG HB2  1 1 
        6 5373 1 1  99 ARG HB3  H 53.177 36.802 125.492 1.00 . A A .  99 ARG HB3  1 1 
        6 5374 1 1  99 ARG HD2  H 55.542 37.305 125.323 1.00 . A A .  99 ARG HD2  1 1 
        6 5375 1 1  99 ARG HD3  H 55.563 38.560 126.250 1.00 . A A .  99 ARG HD3  1 1 
        6 5376 1 1  99 ARG HE   H 56.878 36.715 127.606 1.00 . A A .  99 ARG HE   1 1 
        6 5377 1 1  99 ARG HG2  H 54.450 37.426 127.947 1.00 . A A .  99 ARG HG2  1 1 
        6 5378 1 1  99 ARG HG3  H 54.642 36.055 127.229 1.00 . A A .  99 ARG HG3  1 1 
        6 5379 1 1  99 ARG HH11 H 57.319 38.264 124.654 1.00 . A A .  99 ARG HH11 1 1 
        6 5380 1 1  99 ARG HH12 H 58.802 38.143 124.585 1.00 . A A .  99 ARG HH12 1 1 
        6 5381 1 1  99 ARG HH21 H 59.241 36.569 127.538 1.00 . A A .  99 ARG HH21 1 1 
        6 5382 1 1  99 ARG HH22 H 59.987 37.098 126.363 1.00 . A A .  99 ARG HH22 1 1 
        6 5383 1 1  99 ARG N    N 52.217 39.154 127.575 1.00 . A A .  99 ARG N    1 1 
        6 5384 1 1  99 ARG NE   N 56.883 37.125 126.850 1.00 . A A .  99 ARG NE   1 1 
        6 5385 1 1  99 ARG NH1  N 58.061 37.999 124.998 1.00 . A A .  99 ARG NH1  1 1 
        6 5386 1 1  99 ARG NH2  N 59.243 36.957 126.771 1.00 . A A .  99 ARG NH2  1 1 
        6 5387 1 1  99 ARG O    O 50.498 38.068 125.565 1.00 . A A .  99 ARG O    1 1 
        6 5388 1 1 100 VAL C    C 50.674 38.819 122.128 1.00 . A A . 100 VAL C    1 1 
        6 5389 1 1 100 VAL CA   C 50.627 39.736 123.317 1.00 . A A . 100 VAL CA   1 1 
        6 5390 1 1 100 VAL CB   C 50.527 41.167 122.876 1.00 . A A . 100 VAL CB   1 1 
        6 5391 1 1 100 VAL CG1  C 49.953 41.961 124.065 1.00 . A A . 100 VAL CG1  1 1 
        6 5392 1 1 100 VAL CG2  C 51.921 41.657 122.439 1.00 . A A . 100 VAL CG2  1 1 
        6 5393 1 1 100 VAL H    H 52.331 40.070 124.204 1.00 . A A . 100 VAL H    1 1 
        6 5394 1 1 100 VAL HA   H 49.820 39.468 123.784 1.00 . A A . 100 VAL HA   1 1 
        6 5395 1 1 100 VAL HB   H 49.942 41.284 122.111 1.00 . A A . 100 VAL HB   1 1 
        6 5396 1 1 100 VAL HG11 H 49.872 42.896 123.821 1.00 . A A . 100 VAL HG11 1 1 
        6 5397 1 1 100 VAL HG12 H 49.079 41.611 124.296 1.00 . A A . 100 VAL HG12 1 1 
        6 5398 1 1 100 VAL HG13 H 50.547 41.877 124.827 1.00 . A A . 100 VAL HG13 1 1 
        6 5399 1 1 100 VAL HG21 H 51.864 42.582 122.152 1.00 . A A . 100 VAL HG21 1 1 
        6 5400 1 1 100 VAL HG22 H 52.537 41.587 123.185 1.00 . A A . 100 VAL HG22 1 1 
        6 5401 1 1 100 VAL HG23 H 52.241 41.110 121.704 1.00 . A A . 100 VAL HG23 1 1 
        6 5402 1 1 100 VAL N    N 51.645 39.564 124.319 1.00 . A A . 100 VAL N    1 1 
        6 5403 1 1 100 VAL O    O 49.638 38.291 121.718 1.00 . A A . 100 VAL O    1 1 
        6 5404 1 1 101 SER C    C 53.298 37.482 119.940 1.00 . A A . 101 SER C    1 1 
        6 5405 1 1 101 SER CA   C 51.874 37.769 120.339 1.00 . A A . 101 SER CA   1 1 
        6 5406 1 1 101 SER CB   C 51.193 38.424 119.128 1.00 . A A . 101 SER CB   1 1 
        6 5407 1 1 101 SER H    H 52.610 38.977 121.720 1.00 . A A . 101 SER H    1 1 
        6 5408 1 1 101 SER HA   H 51.398 36.960 120.583 1.00 . A A . 101 SER HA   1 1 
        6 5409 1 1 101 SER HB2  H 50.289 38.686 119.362 1.00 . A A . 101 SER HB2  1 1 
        6 5410 1 1 101 SER HB3  H 51.668 39.233 118.882 1.00 . A A . 101 SER HB3  1 1 
        6 5411 1 1 101 SER HG   H 51.926 37.193 117.918 1.00 . A A . 101 SER HG   1 1 
        6 5412 1 1 101 SER N    N 51.857 38.629 121.495 1.00 . A A . 101 SER N    1 1 
        6 5413 1 1 101 SER O    O 53.640 37.491 118.756 1.00 . A A . 101 SER O    1 1 
        6 5414 1 1 101 SER OG   O 51.164 37.530 118.026 1.00 . A A . 101 SER OG   1 1 
        6 5415 1 1 102 GLY C    C 56.416 37.865 121.202 1.00 . A A . 102 GLY C    1 1 
        6 5416 1 1 102 GLY CA   C 55.524 36.832 120.579 1.00 . A A . 102 GLY CA   1 1 
        6 5417 1 1 102 GLY H    H 53.948 37.015 121.739 1.00 . A A . 102 GLY H    1 1 
        6 5418 1 1 102 GLY HA2  H 55.769 35.948 120.895 1.00 . A A . 102 GLY HA2  1 1 
        6 5419 1 1 102 GLY HA3  H 55.640 36.832 119.616 1.00 . A A . 102 GLY HA3  1 1 
        6 5420 1 1 102 GLY N    N 54.153 37.108 120.909 1.00 . A A . 102 GLY N    1 1 
        6 5421 1 1 102 GLY O    O 57.639 37.746 121.148 1.00 . A A . 102 GLY O    1 1 
        6 5422 1 1 103 TYR C    C 55.781 40.408 123.631 1.00 . A A . 103 TYR C    1 1 
        6 5423 1 1 103 TYR CA   C 56.597 39.923 122.468 1.00 . A A . 103 TYR CA   1 1 
        6 5424 1 1 103 TYR CB   C 57.036 41.098 121.576 1.00 . A A . 103 TYR CB   1 1 
        6 5425 1 1 103 TYR CD1  C 55.347 41.195 119.761 1.00 . A A . 103 TYR CD1  1 1 
        6 5426 1 1 103 TYR CD2  C 55.194 42.788 121.515 1.00 . A A . 103 TYR CD2  1 1 
        6 5427 1 1 103 TYR CE1  C 54.248 41.749 119.151 1.00 . A A . 103 TYR CE1  1 1 
        6 5428 1 1 103 TYR CE2  C 54.093 43.350 120.909 1.00 . A A . 103 TYR CE2  1 1 
        6 5429 1 1 103 TYR CG   C 55.835 41.712 120.941 1.00 . A A . 103 TYR CG   1 1 
        6 5430 1 1 103 TYR CZ   C 53.620 42.826 119.730 1.00 . A A . 103 TYR CZ   1 1 
        6 5431 1 1 103 TYR H    H 54.977 39.068 121.780 1.00 . A A . 103 TYR H    1 1 
        6 5432 1 1 103 TYR HA   H 57.426 39.515 122.762 1.00 . A A . 103 TYR HA   1 1 
        6 5433 1 1 103 TYR HB2  H 57.509 41.760 122.105 1.00 . A A . 103 TYR HB2  1 1 
        6 5434 1 1 103 TYR HB3  H 57.652 40.787 120.894 1.00 . A A . 103 TYR HB3  1 1 
        6 5435 1 1 103 TYR HD1  H 55.767 40.462 119.373 1.00 . A A . 103 TYR HD1  1 1 
        6 5436 1 1 103 TYR HD2  H 55.507 43.137 122.318 1.00 . A A . 103 TYR HD2  1 1 
        6 5437 1 1 103 TYR HE1  H 53.931 41.397 118.351 1.00 . A A . 103 TYR HE1  1 1 
        6 5438 1 1 103 TYR HE2  H 53.670 44.082 121.296 1.00 . A A . 103 TYR HE2  1 1 
        6 5439 1 1 103 TYR HH   H 52.213 44.043 119.569 1.00 . A A . 103 TYR HH   1 1 
        6 5440 1 1 103 TYR N    N 55.825 38.926 121.783 1.00 . A A . 103 TYR N    1 1 
        6 5441 1 1 103 TYR O    O 54.635 39.997 123.799 1.00 . A A . 103 TYR O    1 1 
        6 5442 1 1 103 TYR OH   O 52.491 43.399 119.107 1.00 . A A . 103 TYR OH   1 1 
        6 5443 1 1 104 ALA C    C 55.425 43.193 125.535 1.00 . A A . 104 ALA C    1 1 
        6 5444 1 1 104 ALA CA   C 55.625 41.717 125.641 1.00 . A A . 104 ALA CA   1 1 
        6 5445 1 1 104 ALA CB   C 56.337 41.440 126.976 1.00 . A A . 104 ALA CB   1 1 
        6 5446 1 1 104 ALA H    H 57.160 41.584 124.419 1.00 . A A . 104 ALA H    1 1 
        6 5447 1 1 104 ALA HA   H 54.789 41.225 125.643 1.00 . A A . 104 ALA HA   1 1 
        6 5448 1 1 104 ALA HB1  H 55.790 41.765 127.708 1.00 . A A . 104 ALA HB1  1 1 
        6 5449 1 1 104 ALA HB2  H 56.477 40.485 127.076 1.00 . A A . 104 ALA HB2  1 1 
        6 5450 1 1 104 ALA HB3  H 57.194 41.895 126.987 1.00 . A A . 104 ALA HB3  1 1 
        6 5451 1 1 104 ALA N    N 56.363 41.269 124.494 1.00 . A A . 104 ALA N    1 1 
        6 5452 1 1 104 ALA O    O 56.170 43.878 124.836 1.00 . A A . 104 ALA O    1 1 
        6 5453 1 1 105 VAL C    C 53.516 45.510 127.493 1.00 . A A . 105 VAL C    1 1 
        6 5454 1 1 105 VAL CA   C 54.093 45.116 126.170 1.00 . A A . 105 VAL CA   1 1 
        6 5455 1 1 105 VAL CB   C 53.083 45.485 125.120 1.00 . A A . 105 VAL CB   1 1 
        6 5456 1 1 105 VAL CG1  C 53.666 45.147 123.740 1.00 . A A . 105 VAL CG1  1 1 
        6 5457 1 1 105 VAL CG2  C 51.775 44.734 125.416 1.00 . A A . 105 VAL CG2  1 1 
        6 5458 1 1 105 VAL H    H 53.820 43.248 126.679 1.00 . A A . 105 VAL H    1 1 
        6 5459 1 1 105 VAL HA   H 54.926 45.570 125.966 1.00 . A A . 105 VAL HA   1 1 
        6 5460 1 1 105 VAL HB   H 52.883 46.434 125.127 1.00 . A A . 105 VAL HB   1 1 
        6 5461 1 1 105 VAL HG11 H 53.024 45.380 123.051 1.00 . A A . 105 VAL HG11 1 1 
        6 5462 1 1 105 VAL HG12 H 54.484 45.650 123.602 1.00 . A A . 105 VAL HG12 1 1 
        6 5463 1 1 105 VAL HG13 H 53.859 44.197 123.694 1.00 . A A . 105 VAL HG13 1 1 
        6 5464 1 1 105 VAL HG21 H 51.112 44.962 124.746 1.00 . A A . 105 VAL HG21 1 1 
        6 5465 1 1 105 VAL HG22 H 51.939 43.778 125.396 1.00 . A A . 105 VAL HG22 1 1 
        6 5466 1 1 105 VAL HG23 H 51.448 44.987 126.293 1.00 . A A . 105 VAL HG23 1 1 
        6 5467 1 1 105 VAL N    N 54.369 43.711 126.207 1.00 . A A . 105 VAL N    1 1 
        6 5468 1 1 105 VAL O    O 52.967 44.684 128.221 1.00 . A A . 105 VAL O    1 1 
        6 5469 1 1 106 ARG C    C 51.613 47.437 128.712 1.00 . A A . 106 ARG C    1 1 
        6 5470 1 1 106 ARG CA   C 53.058 47.276 129.061 1.00 . A A . 106 ARG CA   1 1 
        6 5471 1 1 106 ARG CB   C 53.634 48.630 129.523 1.00 . A A . 106 ARG CB   1 1 
        6 5472 1 1 106 ARG CD   C 55.784 49.835 130.313 1.00 . A A . 106 ARG CD   1 1 
        6 5473 1 1 106 ARG CG   C 55.129 48.533 129.848 1.00 . A A . 106 ARG CG   1 1 
        6 5474 1 1 106 ARG CZ   C 58.081 50.572 130.868 1.00 . A A . 106 ARG CZ   1 1 
        6 5475 1 1 106 ARG H    H 54.085 47.393 127.398 1.00 . A A . 106 ARG H    1 1 
        6 5476 1 1 106 ARG HA   H 53.223 46.662 129.793 1.00 . A A . 106 ARG HA   1 1 
        6 5477 1 1 106 ARG HB2  H 53.496 49.294 128.829 1.00 . A A . 106 ARG HB2  1 1 
        6 5478 1 1 106 ARG HB3  H 53.152 48.936 130.307 1.00 . A A . 106 ARG HB3  1 1 
        6 5479 1 1 106 ARG HD2  H 55.600 50.552 129.687 1.00 . A A . 106 ARG HD2  1 1 
        6 5480 1 1 106 ARG HD3  H 55.426 50.110 131.172 1.00 . A A . 106 ARG HD3  1 1 
        6 5481 1 1 106 ARG HE   H 57.578 48.824 130.180 1.00 . A A . 106 ARG HE   1 1 
        6 5482 1 1 106 ARG HG2  H 55.252 47.862 130.538 1.00 . A A . 106 ARG HG2  1 1 
        6 5483 1 1 106 ARG HG3  H 55.596 48.217 129.059 1.00 . A A . 106 ARG HG3  1 1 
        6 5484 1 1 106 ARG HH11 H 56.701 51.896 131.210 1.00 . A A . 106 ARG HH11 1 1 
        6 5485 1 1 106 ARG HH12 H 58.065 52.394 131.544 1.00 . A A . 106 ARG HH12 1 1 
        6 5486 1 1 106 ARG HH21 H 59.759 49.604 130.700 1.00 . A A . 106 ARG HH21 1 1 
        6 5487 1 1 106 ARG HH22 H 59.947 50.983 131.230 1.00 . A A . 106 ARG HH22 1 1 
        6 5488 1 1 106 ARG N    N 53.654 46.802 127.850 1.00 . A A . 106 ARG N    1 1 
        6 5489 1 1 106 ARG NE   N 57.254 49.586 130.411 1.00 . A A . 106 ARG NE   1 1 
        6 5490 1 1 106 ARG NH1  N 57.550 51.768 131.255 1.00 . A A . 106 ARG NH1  1 1 
        6 5491 1 1 106 ARG NH2  N 59.429 50.360 130.942 1.00 . A A . 106 ARG NH2  1 1 
        6 5492 1 1 106 ARG O    O 51.283 47.907 127.626 1.00 . A A . 106 ARG O    1 1 
        6 5493 1 1 107 PHE C    C 48.867 48.467 129.014 1.00 . A A . 107 PHE C    1 1 
        6 5494 1 1 107 PHE CA   C 49.305 47.070 129.338 1.00 . A A . 107 PHE CA   1 1 
        6 5495 1 1 107 PHE CB   C 48.455 46.547 130.505 1.00 . A A . 107 PHE CB   1 1 
        6 5496 1 1 107 PHE CD1  C 46.642 45.595 129.108 1.00 . A A . 107 PHE CD1  1 1 
        6 5497 1 1 107 PHE CD2  C 46.119 47.395 130.566 1.00 . A A . 107 PHE CD2  1 1 
        6 5498 1 1 107 PHE CE1  C 45.334 45.558 128.682 1.00 . A A . 107 PHE CE1  1 1 
        6 5499 1 1 107 PHE CE2  C 44.813 47.358 130.143 1.00 . A A . 107 PHE CE2  1 1 
        6 5500 1 1 107 PHE CG   C 47.042 46.519 130.046 1.00 . A A . 107 PHE CG   1 1 
        6 5501 1 1 107 PHE CZ   C 44.417 46.442 129.197 1.00 . A A . 107 PHE CZ   1 1 
        6 5502 1 1 107 PHE H    H 50.909 46.792 130.426 1.00 . A A . 107 PHE H    1 1 
        6 5503 1 1 107 PHE HA   H 49.170 46.480 128.580 1.00 . A A . 107 PHE HA   1 1 
        6 5504 1 1 107 PHE HB2  H 48.746 45.660 130.769 1.00 . A A . 107 PHE HB2  1 1 
        6 5505 1 1 107 PHE HB3  H 48.551 47.120 131.282 1.00 . A A . 107 PHE HB3  1 1 
        6 5506 1 1 107 PHE HD1  H 47.259 44.992 128.760 1.00 . A A . 107 PHE HD1  1 1 
        6 5507 1 1 107 PHE HD2  H 46.380 48.016 131.207 1.00 . A A . 107 PHE HD2  1 1 
        6 5508 1 1 107 PHE HE1  H 45.070 44.934 128.045 1.00 . A A . 107 PHE HE1  1 1 
        6 5509 1 1 107 PHE HE2  H 44.194 47.955 130.498 1.00 . A A . 107 PHE HE2  1 1 
        6 5510 1 1 107 PHE HZ   H 43.533 46.421 128.907 1.00 . A A . 107 PHE HZ   1 1 
        6 5511 1 1 107 PHE N    N 50.710 47.057 129.632 1.00 . A A . 107 PHE N    1 1 
        6 5512 1 1 107 PHE O    O 48.058 48.692 128.116 1.00 . A A . 107 PHE O    1 1 
        6 5513 1 1 108 ASN C    C 49.419 51.375 128.263 1.00 . A A . 108 ASN C    1 1 
        6 5514 1 1 108 ASN CA   C 49.027 50.828 129.602 1.00 . A A . 108 ASN CA   1 1 
        6 5515 1 1 108 ASN CB   C 49.641 51.708 130.691 1.00 . A A . 108 ASN CB   1 1 
        6 5516 1 1 108 ASN CG   C 48.977 51.232 131.969 1.00 . A A . 108 ASN CG   1 1 
        6 5517 1 1 108 ASN H    H 50.007 49.319 130.342 1.00 . A A . 108 ASN H    1 1 
        6 5518 1 1 108 ASN HA   H 48.061 50.848 129.688 1.00 . A A . 108 ASN HA   1 1 
        6 5519 1 1 108 ASN HB2  H 50.604 51.602 130.731 1.00 . A A . 108 ASN HB2  1 1 
        6 5520 1 1 108 ASN HB3  H 49.465 52.648 130.529 1.00 . A A . 108 ASN HB3  1 1 
        6 5521 1 1 108 ASN HD21 H 49.458 50.399 133.651 1.00 . A A . 108 ASN HD21 1 1 
        6 5522 1 1 108 ASN HD22 H 50.644 50.707 132.804 1.00 . A A . 108 ASN HD22 1 1 
        6 5523 1 1 108 ASN N    N 49.404 49.452 129.744 1.00 . A A . 108 ASN N    1 1 
        6 5524 1 1 108 ASN ND2  N 49.793 50.716 132.925 1.00 . A A . 108 ASN ND2  1 1 
        6 5525 1 1 108 ASN O    O 48.900 52.412 127.855 1.00 . A A . 108 ASN O    1 1 
        6 5526 1 1 108 ASN OD1  O 47.754 51.270 132.090 1.00 . A A . 108 ASN OD1  1 1 
        6 5527 1 1 109 SER C    C 49.853 51.058 125.239 1.00 . A A . 109 SER C    1 1 
        6 5528 1 1 109 SER CA   C 50.870 51.262 126.320 1.00 . A A . 109 SER CA   1 1 
        6 5529 1 1 109 SER CB   C 52.159 50.579 125.829 1.00 . A A . 109 SER CB   1 1 
        6 5530 1 1 109 SER H    H 50.810 50.055 127.858 1.00 . A A . 109 SER H    1 1 
        6 5531 1 1 109 SER HA   H 51.037 52.204 126.483 1.00 . A A . 109 SER HA   1 1 
        6 5532 1 1 109 SER HB2  H 52.513 51.056 125.062 1.00 . A A . 109 SER HB2  1 1 
        6 5533 1 1 109 SER HB3  H 52.836 50.615 126.523 1.00 . A A . 109 SER HB3  1 1 
        6 5534 1 1 109 SER HG   H 51.997 48.739 126.154 1.00 . A A . 109 SER HG   1 1 
        6 5535 1 1 109 SER N    N 50.406 50.763 127.585 1.00 . A A . 109 SER N    1 1 
        6 5536 1 1 109 SER O    O 49.885 51.766 124.236 1.00 . A A . 109 SER O    1 1 
        6 5537 1 1 109 SER OG   O 51.899 49.228 125.478 1.00 . A A . 109 SER OG   1 1 
        6 5538 1 1 110 LEU C    C 46.876 50.730 124.202 1.00 . A A . 110 LEU C    1 1 
        6 5539 1 1 110 LEU CA   C 48.036 49.784 124.301 1.00 . A A . 110 LEU CA   1 1 
        6 5540 1 1 110 LEU CB   C 47.487 48.347 124.334 1.00 . A A . 110 LEU CB   1 1 
        6 5541 1 1 110 LEU CD1  C 49.308 47.176 125.662 1.00 . A A . 110 LEU CD1  1 1 
        6 5542 1 1 110 LEU CD2  C 48.128 45.972 123.696 1.00 . A A . 110 LEU CD2  1 1 
        6 5543 1 1 110 LEU CG   C 48.615 47.301 124.293 1.00 . A A . 110 LEU CG   1 1 
        6 5544 1 1 110 LEU H    H 48.816 49.620 126.101 1.00 . A A . 110 LEU H    1 1 
        6 5545 1 1 110 LEU HA   H 48.599 49.884 123.517 1.00 . A A . 110 LEU HA   1 1 
        6 5546 1 1 110 LEU HB2  H 46.959 48.221 125.138 1.00 . A A . 110 LEU HB2  1 1 
        6 5547 1 1 110 LEU HB3  H 46.892 48.211 123.580 1.00 . A A . 110 LEU HB3  1 1 
        6 5548 1 1 110 LEU HD11 H 50.013 46.512 125.609 1.00 . A A . 110 LEU HD11 1 1 
        6 5549 1 1 110 LEU HD12 H 49.689 48.032 125.911 1.00 . A A . 110 LEU HD12 1 1 
        6 5550 1 1 110 LEU HD13 H 48.659 46.905 126.330 1.00 . A A . 110 LEU HD13 1 1 
        6 5551 1 1 110 LEU HD21 H 48.860 45.335 123.684 1.00 . A A . 110 LEU HD21 1 1 
        6 5552 1 1 110 LEU HD22 H 47.403 45.621 124.236 1.00 . A A . 110 LEU HD22 1 1 
        6 5553 1 1 110 LEU HD23 H 47.813 46.120 122.790 1.00 . A A . 110 LEU HD23 1 1 
        6 5554 1 1 110 LEU HG   H 49.306 47.608 123.686 1.00 . A A . 110 LEU HG   1 1 
        6 5555 1 1 110 LEU N    N 48.928 50.090 125.389 1.00 . A A . 110 LEU N    1 1 
        6 5556 1 1 110 LEU O    O 46.577 51.502 125.114 1.00 . A A . 110 LEU O    1 1 
        6 5557 1 1 111 THR C    C 43.897 50.781 123.305 1.00 . A A . 111 THR C    1 1 
        6 5558 1 1 111 THR CA   C 45.066 51.433 122.648 1.00 . A A . 111 THR CA   1 1 
        6 5559 1 1 111 THR CB   C 44.775 51.310 121.177 1.00 . A A . 111 THR CB   1 1 
        6 5560 1 1 111 THR CG2  C 43.554 52.162 120.805 1.00 . A A . 111 THR CG2  1 1 
        6 5561 1 1 111 THR H    H 46.474 50.138 122.395 1.00 . A A . 111 THR H    1 1 
        6 5562 1 1 111 THR HA   H 45.218 52.360 122.891 1.00 . A A . 111 THR HA   1 1 
        6 5563 1 1 111 THR HB   H 44.582 50.380 120.981 1.00 . A A . 111 THR HB   1 1 
        6 5564 1 1 111 THR HG1  H 45.719 51.629 119.593 1.00 . A A . 111 THR HG1  1 1 
        6 5565 1 1 111 THR HG21 H 43.376 52.075 119.855 1.00 . A A . 111 THR HG21 1 1 
        6 5566 1 1 111 THR HG22 H 42.782 51.858 121.308 1.00 . A A . 111 THR HG22 1 1 
        6 5567 1 1 111 THR HG23 H 43.731 53.092 121.017 1.00 . A A . 111 THR HG23 1 1 
        6 5568 1 1 111 THR N    N 46.220 50.669 123.022 1.00 . A A . 111 THR N    1 1 
        6 5569 1 1 111 THR O    O 43.983 49.637 123.749 1.00 . A A . 111 THR O    1 1 
        6 5570 1 1 111 THR OG1  O 45.897 51.705 120.410 1.00 . A A . 111 THR OG1  1 1 
        6 5571 1 1 112 PRO C    C 41.209 49.692 123.115 1.00 . A A . 112 PRO C    1 1 
        6 5572 1 1 112 PRO CA   C 41.639 50.849 123.955 1.00 . A A . 112 PRO CA   1 1 
        6 5573 1 1 112 PRO CB   C 40.603 51.956 124.076 1.00 . A A . 112 PRO CB   1 1 
        6 5574 1 1 112 PRO CD   C 42.809 52.907 123.637 1.00 . A A . 112 PRO CD   1 1 
        6 5575 1 1 112 PRO CG   C 41.456 53.216 124.306 1.00 . A A . 112 PRO CG   1 1 
        6 5576 1 1 112 PRO HA   H 41.797 50.459 124.829 1.00 . A A . 112 PRO HA   1 1 
        6 5577 1 1 112 PRO HB2  H 40.064 52.031 123.273 1.00 . A A . 112 PRO HB2  1 1 
        6 5578 1 1 112 PRO HB3  H 39.994 51.797 124.814 1.00 . A A . 112 PRO HB3  1 1 
        6 5579 1 1 112 PRO HD2  H 42.910 53.398 122.807 1.00 . A A . 112 PRO HD2  1 1 
        6 5580 1 1 112 PRO HD3  H 43.549 53.162 124.209 1.00 . A A . 112 PRO HD3  1 1 
        6 5581 1 1 112 PRO HG2  H 41.040 53.999 123.912 1.00 . A A . 112 PRO HG2  1 1 
        6 5582 1 1 112 PRO HG3  H 41.565 53.399 125.252 1.00 . A A . 112 PRO HG3  1 1 
        6 5583 1 1 112 PRO N    N 42.799 51.472 123.400 1.00 . A A . 112 PRO N    1 1 
        6 5584 1 1 112 PRO O    O 40.733 48.703 123.671 1.00 . A A . 112 PRO O    1 1 
        6 5585 1 1 113 GLU C    C 41.846 47.568 121.085 1.00 . A A . 113 GLU C    1 1 
        6 5586 1 1 113 GLU CA   C 40.934 48.733 120.915 1.00 . A A . 113 GLU CA   1 1 
        6 5587 1 1 113 GLU CB   C 40.944 49.067 119.419 1.00 . A A . 113 GLU CB   1 1 
        6 5588 1 1 113 GLU CD   C 40.176 48.312 117.184 1.00 . A A . 113 GLU CD   1 1 
        6 5589 1 1 113 GLU CG   C 40.533 47.849 118.586 1.00 . A A . 113 GLU CG   1 1 
        6 5590 1 1 113 GLU H    H 41.658 50.493 121.374 1.00 . A A . 113 GLU H    1 1 
        6 5591 1 1 113 GLU HA   H 40.019 48.547 121.179 1.00 . A A . 113 GLU HA   1 1 
        6 5592 1 1 113 GLU HB2  H 40.337 49.803 119.244 1.00 . A A . 113 GLU HB2  1 1 
        6 5593 1 1 113 GLU HB3  H 41.830 49.360 119.155 1.00 . A A . 113 GLU HB3  1 1 
        6 5594 1 1 113 GLU HG2  H 41.258 47.205 118.553 1.00 . A A . 113 GLU HG2  1 1 
        6 5595 1 1 113 GLU HG3  H 39.775 47.402 118.995 1.00 . A A . 113 GLU HG3  1 1 
        6 5596 1 1 113 GLU N    N 41.339 49.804 121.777 1.00 . A A . 113 GLU N    1 1 
        6 5597 1 1 113 GLU O    O 41.402 46.423 121.076 1.00 . A A . 113 GLU O    1 1 
        6 5598 1 1 113 GLU OE1  O 39.000 48.714 116.981 1.00 . A A . 113 GLU OE1  1 1 
        6 5599 1 1 113 GLU OE2  O 41.068 48.264 116.296 1.00 . A A . 113 GLU OE2  1 1 
        6 5600 1 1 114 GLN C    C 43.871 46.060 122.646 1.00 . A A . 114 GLN C    1 1 
        6 5601 1 1 114 GLN CA   C 44.124 46.783 121.357 1.00 . A A . 114 GLN CA   1 1 
        6 5602 1 1 114 GLN CB   C 45.569 47.320 121.368 1.00 . A A . 114 GLN CB   1 1 
        6 5603 1 1 114 GLN CD   C 47.349 48.601 120.176 1.00 . A A . 114 GLN CD   1 1 
        6 5604 1 1 114 GLN CG   C 45.990 47.928 120.026 1.00 . A A . 114 GLN CG   1 1 
        6 5605 1 1 114 GLN H    H 43.487 48.626 121.241 1.00 . A A . 114 GLN H    1 1 
        6 5606 1 1 114 GLN HA   H 44.032 46.193 120.593 1.00 . A A . 114 GLN HA   1 1 
        6 5607 1 1 114 GLN HB2  H 45.654 47.991 122.063 1.00 . A A . 114 GLN HB2  1 1 
        6 5608 1 1 114 GLN HB3  H 46.176 46.598 121.595 1.00 . A A . 114 GLN HB3  1 1 
        6 5609 1 1 114 GLN HE21 H 47.705 48.612 118.270 1.00 . A A . 114 GLN HE21 1 1 
        6 5610 1 1 114 GLN HE22 H 48.802 49.237 119.060 1.00 . A A . 114 GLN HE22 1 1 
        6 5611 1 1 114 GLN HG2  H 46.034 47.237 119.347 1.00 . A A . 114 GLN HG2  1 1 
        6 5612 1 1 114 GLN HG3  H 45.329 48.574 119.731 1.00 . A A . 114 GLN HG3  1 1 
        6 5613 1 1 114 GLN N    N 43.156 47.832 121.224 1.00 . A A . 114 GLN N    1 1 
        6 5614 1 1 114 GLN NE2  N 48.036 48.847 119.028 1.00 . A A . 114 GLN NE2  1 1 
        6 5615 1 1 114 GLN O    O 44.025 44.843 122.725 1.00 . A A . 114 GLN O    1 1 
        6 5616 1 1 114 GLN OE1  O 47.782 48.918 121.283 1.00 . A A . 114 GLN OE1  1 1 
        6 5617 1 1 115 GLN C    C 42.011 45.356 124.864 1.00 . A A . 115 GLN C    1 1 
        6 5618 1 1 115 GLN CA   C 43.231 46.214 124.987 1.00 . A A . 115 GLN CA   1 1 
        6 5619 1 1 115 GLN CB   C 42.980 47.247 126.104 1.00 . A A . 115 GLN CB   1 1 
        6 5620 1 1 115 GLN CD   C 43.905 49.061 127.534 1.00 . A A . 115 GLN CD   1 1 
        6 5621 1 1 115 GLN CG   C 44.208 48.119 126.379 1.00 . A A . 115 GLN CG   1 1 
        6 5622 1 1 115 GLN H    H 43.404 47.660 123.682 1.00 . A A . 115 GLN H    1 1 
        6 5623 1 1 115 GLN HA   H 44.019 45.707 125.236 1.00 . A A . 115 GLN HA   1 1 
        6 5624 1 1 115 GLN HB2  H 42.233 47.814 125.855 1.00 . A A . 115 GLN HB2  1 1 
        6 5625 1 1 115 GLN HB3  H 42.726 46.784 126.918 1.00 . A A . 115 GLN HB3  1 1 
        6 5626 1 1 115 GLN HE21 H 45.619 49.955 127.407 1.00 . A A . 115 GLN HE21 1 1 
        6 5627 1 1 115 GLN HE22 H 44.772 50.495 128.507 1.00 . A A . 115 GLN HE22 1 1 
        6 5628 1 1 115 GLN HG2  H 44.972 47.562 126.594 1.00 . A A . 115 GLN HG2  1 1 
        6 5629 1 1 115 GLN HG3  H 44.442 48.627 125.586 1.00 . A A . 115 GLN HG3  1 1 
        6 5630 1 1 115 GLN N    N 43.500 46.806 123.706 1.00 . A A . 115 GLN N    1 1 
        6 5631 1 1 115 GLN NE2  N 44.885 49.945 127.855 1.00 . A A . 115 GLN NE2  1 1 
        6 5632 1 1 115 GLN O    O 41.946 44.274 125.448 1.00 . A A . 115 GLN O    1 1 
        6 5633 1 1 115 GLN OE1  O 42.837 49.005 128.143 1.00 . A A . 115 GLN OE1  1 1 
        6 5634 1 1 116 ARG C    C 40.124 43.710 123.444 1.00 . A A . 116 ARG C    1 1 
        6 5635 1 1 116 ARG CA   C 39.788 45.078 123.931 1.00 . A A . 116 ARG CA   1 1 
        6 5636 1 1 116 ARG CB   C 38.821 45.654 122.872 1.00 . A A . 116 ARG CB   1 1 
        6 5637 1 1 116 ARG CD   C 36.845 47.140 122.272 1.00 . A A . 116 ARG CD   1 1 
        6 5638 1 1 116 ARG CG   C 37.990 46.884 123.265 1.00 . A A . 116 ARG CG   1 1 
        6 5639 1 1 116 ARG CZ   C 35.059 48.234 123.593 1.00 . A A . 116 ARG CZ   1 1 
        6 5640 1 1 116 ARG H    H 41.060 46.530 123.608 1.00 . A A . 116 ARG H    1 1 
        6 5641 1 1 116 ARG HA   H 39.356 45.115 124.799 1.00 . A A . 116 ARG HA   1 1 
        6 5642 1 1 116 ARG HB2  H 39.340 45.883 122.085 1.00 . A A . 116 ARG HB2  1 1 
        6 5643 1 1 116 ARG HB3  H 38.208 44.949 122.612 1.00 . A A . 116 ARG HB3  1 1 
        6 5644 1 1 116 ARG HD2  H 37.201 47.268 121.379 1.00 . A A . 116 ARG HD2  1 1 
        6 5645 1 1 116 ARG HD3  H 36.257 46.369 122.236 1.00 . A A . 116 ARG HD3  1 1 
        6 5646 1 1 116 ARG HE   H 36.283 49.119 122.374 1.00 . A A . 116 ARG HE   1 1 
        6 5647 1 1 116 ARG HG2  H 37.624 46.757 124.154 1.00 . A A . 116 ARG HG2  1 1 
        6 5648 1 1 116 ARG HG3  H 38.565 47.664 123.304 1.00 . A A . 116 ARG HG3  1 1 
        6 5649 1 1 116 ARG HH11 H 35.333 46.355 124.001 1.00 . A A . 116 ARG HH11 1 1 
        6 5650 1 1 116 ARG HH12 H 34.193 46.944 124.758 1.00 . A A . 116 ARG HH12 1 1 
        6 5651 1 1 116 ARG HH21 H 34.424 50.070 123.515 1.00 . A A . 116 ARG HH21 1 1 
        6 5652 1 1 116 ARG HH22 H 33.633 49.232 124.460 1.00 . A A . 116 ARG HH22 1 1 
        6 5653 1 1 116 ARG N    N 41.019 45.805 124.068 1.00 . A A . 116 ARG N    1 1 
        6 5654 1 1 116 ARG NE   N 36.080 48.348 122.696 1.00 . A A . 116 ARG NE   1 1 
        6 5655 1 1 116 ARG NH1  N 34.834 47.029 124.191 1.00 . A A . 116 ARG NH1  1 1 
        6 5656 1 1 116 ARG NH2  N 34.275 49.312 123.893 1.00 . A A . 116 ARG NH2  1 1 
        6 5657 1 1 116 ARG O    O 39.550 42.728 123.908 1.00 . A A . 116 ARG O    1 1 
        6 5658 1 1 117 ASP C    C 41.993 41.440 122.984 1.00 . A A . 117 ASP C    1 1 
        6 5659 1 1 117 ASP CA   C 41.424 42.345 121.928 1.00 . A A . 117 ASP CA   1 1 
        6 5660 1 1 117 ASP CB   C 42.480 42.482 120.823 1.00 . A A . 117 ASP CB   1 1 
        6 5661 1 1 117 ASP CG   C 42.670 41.114 120.185 1.00 . A A . 117 ASP CG   1 1 
        6 5662 1 1 117 ASP H    H 41.508 44.280 122.179 1.00 . A A . 117 ASP H    1 1 
        6 5663 1 1 117 ASP HA   H 40.610 41.976 121.552 1.00 . A A . 117 ASP HA   1 1 
        6 5664 1 1 117 ASP HB2  H 42.195 43.129 120.159 1.00 . A A . 117 ASP HB2  1 1 
        6 5665 1 1 117 ASP HB3  H 43.317 42.804 121.192 1.00 . A A . 117 ASP HB3  1 1 
        6 5666 1 1 117 ASP N    N 41.070 43.611 122.495 1.00 . A A . 117 ASP N    1 1 
        6 5667 1 1 117 ASP O    O 41.638 40.265 123.038 1.00 . A A . 117 ASP O    1 1 
        6 5668 1 1 117 ASP OD1  O 41.868 40.193 120.499 1.00 . A A . 117 ASP OD1  1 1 
        6 5669 1 1 117 ASP OD2  O 43.619 40.967 119.370 1.00 . A A . 117 ASP OD2  1 1 
        6 5670 1 1 118 VAL C    C 42.568 40.521 125.803 1.00 . A A . 118 VAL C    1 1 
        6 5671 1 1 118 VAL CA   C 43.544 41.133 124.836 1.00 . A A . 118 VAL CA   1 1 
        6 5672 1 1 118 VAL CB   C 44.547 41.906 125.647 1.00 . A A . 118 VAL CB   1 1 
        6 5673 1 1 118 VAL CG1  C 45.108 40.989 126.748 1.00 . A A . 118 VAL CG1  1 1 
        6 5674 1 1 118 VAL CG2  C 45.623 42.485 124.711 1.00 . A A . 118 VAL CG2  1 1 
        6 5675 1 1 118 VAL H    H 43.103 42.787 123.883 1.00 . A A . 118 VAL H    1 1 
        6 5676 1 1 118 VAL HA   H 43.994 40.442 124.325 1.00 . A A . 118 VAL HA   1 1 
        6 5677 1 1 118 VAL HB   H 44.137 42.664 126.093 1.00 . A A . 118 VAL HB   1 1 
        6 5678 1 1 118 VAL HG11 H 45.757 41.478 127.278 1.00 . A A . 118 VAL HG11 1 1 
        6 5679 1 1 118 VAL HG12 H 44.384 40.690 127.320 1.00 . A A . 118 VAL HG12 1 1 
        6 5680 1 1 118 VAL HG13 H 45.537 40.220 126.341 1.00 . A A . 118 VAL HG13 1 1 
        6 5681 1 1 118 VAL HG21 H 46.271 42.984 125.232 1.00 . A A . 118 VAL HG21 1 1 
        6 5682 1 1 118 VAL HG22 H 46.071 41.761 124.246 1.00 . A A . 118 VAL HG22 1 1 
        6 5683 1 1 118 VAL HG23 H 45.206 43.075 124.064 1.00 . A A . 118 VAL HG23 1 1 
        6 5684 1 1 118 VAL N    N 42.882 41.956 123.857 1.00 . A A . 118 VAL N    1 1 
        6 5685 1 1 118 VAL O    O 42.544 39.303 125.980 1.00 . A A . 118 VAL O    1 1 
        6 5686 1 1 119 ILE C    C 39.855 39.848 126.912 1.00 . A A . 119 ILE C    1 1 
        6 5687 1 1 119 ILE CA   C 40.799 40.878 127.443 1.00 . A A . 119 ILE CA   1 1 
        6 5688 1 1 119 ILE CB   C 40.067 41.987 128.146 1.00 . A A . 119 ILE CB   1 1 
        6 5689 1 1 119 ILE CD1  C 38.367 43.874 127.884 1.00 . A A . 119 ILE CD1  1 1 
        6 5690 1 1 119 ILE CG1  C 39.213 42.819 127.175 1.00 . A A . 119 ILE CG1  1 1 
        6 5691 1 1 119 ILE CG2  C 41.113 42.813 128.913 1.00 . A A . 119 ILE CG2  1 1 
        6 5692 1 1 119 ILE H    H 41.618 42.179 126.235 1.00 . A A . 119 ILE H    1 1 
        6 5693 1 1 119 ILE HA   H 41.357 40.461 128.118 1.00 . A A . 119 ILE HA   1 1 
        6 5694 1 1 119 ILE HB   H 39.424 41.629 128.777 1.00 . A A . 119 ILE HB   1 1 
        6 5695 1 1 119 ILE HD11 H 37.850 44.368 127.229 1.00 . A A . 119 ILE HD11 1 1 
        6 5696 1 1 119 ILE HD12 H 37.766 43.440 128.509 1.00 . A A . 119 ILE HD12 1 1 
        6 5697 1 1 119 ILE HD13 H 38.947 44.485 128.365 1.00 . A A . 119 ILE HD13 1 1 
        6 5698 1 1 119 ILE HG12 H 39.794 43.255 126.532 1.00 . A A . 119 ILE HG12 1 1 
        6 5699 1 1 119 ILE HG13 H 38.631 42.227 126.674 1.00 . A A . 119 ILE HG13 1 1 
        6 5700 1 1 119 ILE HG21 H 40.672 43.540 129.380 1.00 . A A . 119 ILE HG21 1 1 
        6 5701 1 1 119 ILE HG22 H 41.567 42.245 129.555 1.00 . A A . 119 ILE HG22 1 1 
        6 5702 1 1 119 ILE HG23 H 41.761 43.176 128.288 1.00 . A A . 119 ILE HG23 1 1 
        6 5703 1 1 119 ILE N    N 41.694 41.342 126.416 1.00 . A A . 119 ILE N    1 1 
        6 5704 1 1 119 ILE O    O 39.470 38.934 127.635 1.00 . A A . 119 ILE O    1 1 
        6 5705 1 1 120 ALA C    C 39.114 37.703 124.849 1.00 . A A . 120 ALA C    1 1 
        6 5706 1 1 120 ALA CA   C 38.539 39.088 124.974 1.00 . A A . 120 ALA CA   1 1 
        6 5707 1 1 120 ALA CB   C 38.187 39.553 123.551 1.00 . A A . 120 ALA CB   1 1 
        6 5708 1 1 120 ALA H    H 39.708 40.628 125.139 1.00 . A A . 120 ALA H    1 1 
        6 5709 1 1 120 ALA HA   H 37.742 39.084 125.527 1.00 . A A . 120 ALA HA   1 1 
        6 5710 1 1 120 ALA HB1  H 37.576 38.919 123.145 1.00 . A A . 120 ALA HB1  1 1 
        6 5711 1 1 120 ALA HB2  H 37.767 40.427 123.590 1.00 . A A . 120 ALA HB2  1 1 
        6 5712 1 1 120 ALA HB3  H 38.996 39.607 123.019 1.00 . A A . 120 ALA HB3  1 1 
        6 5713 1 1 120 ALA N    N 39.445 39.982 125.641 1.00 . A A . 120 ALA N    1 1 
        6 5714 1 1 120 ALA O    O 38.350 36.743 124.786 1.00 . A A . 120 ALA O    1 1 
        6 5715 1 1 121 ARG C    C 40.882 35.293 125.557 1.00 . A A . 121 ARG C    1 1 
        6 5716 1 1 121 ARG CA   C 41.137 36.318 124.489 1.00 . A A . 121 ARG CA   1 1 
        6 5717 1 1 121 ARG CB   C 42.662 36.483 124.339 1.00 . A A . 121 ARG CB   1 1 
        6 5718 1 1 121 ARG CD   C 44.574 37.413 122.865 1.00 . A A . 121 ARG CD   1 1 
        6 5719 1 1 121 ARG CG   C 43.065 37.317 123.112 1.00 . A A . 121 ARG CG   1 1 
        6 5720 1 1 121 ARG CZ   C 45.675 39.276 121.681 1.00 . A A . 121 ARG CZ   1 1 
        6 5721 1 1 121 ARG H    H 40.994 38.230 124.846 1.00 . A A . 121 ARG H    1 1 
        6 5722 1 1 121 ARG HA   H 40.768 36.013 123.645 1.00 . A A . 121 ARG HA   1 1 
        6 5723 1 1 121 ARG HB2  H 43.016 36.903 125.138 1.00 . A A . 121 ARG HB2  1 1 
        6 5724 1 1 121 ARG HB3  H 43.071 35.606 124.275 1.00 . A A . 121 ARG HB3  1 1 
        6 5725 1 1 121 ARG HD2  H 45.021 37.809 123.630 1.00 . A A . 121 ARG HD2  1 1 
        6 5726 1 1 121 ARG HD3  H 44.956 36.530 122.739 1.00 . A A . 121 ARG HD3  1 1 
        6 5727 1 1 121 ARG HE   H 44.328 38.088 120.933 1.00 . A A . 121 ARG HE   1 1 
        6 5728 1 1 121 ARG HG2  H 42.645 36.935 122.325 1.00 . A A . 121 ARG HG2  1 1 
        6 5729 1 1 121 ARG HG3  H 42.710 38.214 123.216 1.00 . A A . 121 ARG HG3  1 1 
        6 5730 1 1 121 ARG HH11 H 46.180 39.091 123.546 1.00 . A A . 121 ARG HH11 1 1 
        6 5731 1 1 121 ARG HH12 H 46.901 40.203 122.866 1.00 . A A . 121 ARG HH12 1 1 
        6 5732 1 1 121 ARG HH21 H 45.480 39.868 119.842 1.00 . A A . 121 ARG HH21 1 1 
        6 5733 1 1 121 ARG HH22 H 46.473 40.678 120.600 1.00 . A A . 121 ARG HH22 1 1 
        6 5734 1 1 121 ARG N    N 40.455 37.566 124.753 1.00 . A A . 121 ARG N    1 1 
        6 5735 1 1 121 ARG NE   N 44.775 38.250 121.649 1.00 . A A . 121 ARG NE   1 1 
        6 5736 1 1 121 ARG NH1  N 46.333 39.558 122.840 1.00 . A A . 121 ARG NH1  1 1 
        6 5737 1 1 121 ARG NH2  N 45.904 40.034 120.571 1.00 . A A . 121 ARG NH2  1 1 
        6 5738 1 1 121 ARG O    O 40.360 35.585 126.631 1.00 . A A . 121 ARG O    1 1 
        6 5739 1 1 122 THR C    C 41.949 32.899 127.262 1.00 . A A . 122 THR C    1 1 
        6 5740 1 1 122 THR CA   C 40.996 32.908 126.117 1.00 . A A . 122 THR CA   1 1 
        6 5741 1 1 122 THR CB   C 41.150 31.564 125.480 1.00 . A A . 122 THR CB   1 1 
        6 5742 1 1 122 THR CG2  C 40.086 31.400 124.397 1.00 . A A . 122 THR CG2  1 1 
        6 5743 1 1 122 THR H    H 41.594 33.805 124.493 1.00 . A A . 122 THR H    1 1 
        6 5744 1 1 122 THR HA   H 40.075 33.041 126.392 1.00 . A A . 122 THR HA   1 1 
        6 5745 1 1 122 THR HB   H 41.030 30.867 126.143 1.00 . A A . 122 THR HB   1 1 
        6 5746 1 1 122 THR HG1  H 43.009 31.816 125.442 1.00 . A A . 122 THR HG1  1 1 
        6 5747 1 1 122 THR HG21 H 40.180 30.530 123.979 1.00 . A A . 122 THR HG21 1 1 
        6 5748 1 1 122 THR HG22 H 39.205 31.473 124.795 1.00 . A A . 122 THR HG22 1 1 
        6 5749 1 1 122 THR HG23 H 40.196 32.093 123.727 1.00 . A A . 122 THR HG23 1 1 
        6 5750 1 1 122 THR N    N 41.223 34.021 125.238 1.00 . A A . 122 THR N    1 1 
        6 5751 1 1 122 THR O    O 43.165 33.012 127.103 1.00 . A A . 122 THR O    1 1 
        6 5752 1 1 122 THR OG1  O 42.457 31.430 124.940 1.00 . A A . 122 THR OG1  1 1 
        6 5753 1 1 123 PHE C    C 41.889 31.161 130.038 1.00 . A A . 123 PHE C    1 1 
        6 5754 1 1 123 PHE CA   C 42.144 32.583 129.658 1.00 . A A . 123 PHE CA   1 1 
        6 5755 1 1 123 PHE CB   C 41.647 33.469 130.816 1.00 . A A . 123 PHE CB   1 1 
        6 5756 1 1 123 PHE CD1  C 41.262 35.605 129.583 1.00 . A A . 123 PHE CD1  1 1 
        6 5757 1 1 123 PHE CD2  C 43.033 35.512 131.141 1.00 . A A . 123 PHE CD2  1 1 
        6 5758 1 1 123 PHE CE1  C 41.567 36.915 129.297 1.00 . A A . 123 PHE CE1  1 1 
        6 5759 1 1 123 PHE CE2  C 43.347 36.823 130.862 1.00 . A A . 123 PHE CE2  1 1 
        6 5760 1 1 123 PHE CG   C 41.988 34.888 130.504 1.00 . A A . 123 PHE CG   1 1 
        6 5761 1 1 123 PHE CZ   C 42.623 37.528 129.931 1.00 . A A . 123 PHE CZ   1 1 
        6 5762 1 1 123 PHE H    H 40.525 32.742 128.593 1.00 . A A . 123 PHE H    1 1 
        6 5763 1 1 123 PHE HA   H 43.072 32.818 129.504 1.00 . A A . 123 PHE HA   1 1 
        6 5764 1 1 123 PHE HB2  H 40.689 33.369 130.930 1.00 . A A . 123 PHE HB2  1 1 
        6 5765 1 1 123 PHE HB3  H 42.061 33.198 131.650 1.00 . A A . 123 PHE HB3  1 1 
        6 5766 1 1 123 PHE HD1  H 40.551 35.196 129.145 1.00 . A A . 123 PHE HD1  1 1 
        6 5767 1 1 123 PHE HD2  H 43.534 35.043 131.768 1.00 . A A . 123 PHE HD2  1 1 
        6 5768 1 1 123 PHE HE1  H 41.060 37.386 128.676 1.00 . A A . 123 PHE HE1  1 1 
        6 5769 1 1 123 PHE HE2  H 44.053 37.234 131.306 1.00 . A A . 123 PHE HE2  1 1 
        6 5770 1 1 123 PHE HZ   H 42.844 38.409 129.732 1.00 . A A . 123 PHE HZ   1 1 
        6 5771 1 1 123 PHE N    N 41.376 32.748 128.467 1.00 . A A . 123 PHE N    1 1 
        6 5772 1 1 123 PHE O    O 40.804 30.830 130.515 1.00 . A A . 123 PHE O    1 1 
        6 5773 1 1 124 THR C    C 42.769 28.601 131.547 1.00 . A A . 124 THR C    1 1 
        6 5774 1 1 124 THR CA   C 42.686 28.886 130.081 1.00 . A A . 124 THR CA   1 1 
        6 5775 1 1 124 THR CB   C 43.673 28.025 129.352 1.00 . A A . 124 THR CB   1 1 
        6 5776 1 1 124 THR CG2  C 43.445 28.168 127.837 1.00 . A A . 124 THR CG2  1 1 
        6 5777 1 1 124 THR H    H 43.677 30.494 129.563 1.00 . A A . 124 THR H    1 1 
        6 5778 1 1 124 THR HA   H 41.802 28.669 129.747 1.00 . A A . 124 THR HA   1 1 
        6 5779 1 1 124 THR HB   H 43.550 27.098 129.608 1.00 . A A . 124 THR HB   1 1 
        6 5780 1 1 124 THR HG1  H 45.011 28.695 130.481 1.00 . A A . 124 THR HG1  1 1 
        6 5781 1 1 124 THR HG21 H 44.081 27.613 127.360 1.00 . A A . 124 THR HG21 1 1 
        6 5782 1 1 124 THR HG22 H 42.543 27.887 127.617 1.00 . A A . 124 THR HG22 1 1 
        6 5783 1 1 124 THR HG23 H 43.567 29.095 127.577 1.00 . A A . 124 THR HG23 1 1 
        6 5784 1 1 124 THR N    N 42.890 30.283 129.837 1.00 . A A . 124 THR N    1 1 
        6 5785 1 1 124 THR O    O 43.790 28.834 132.193 1.00 . A A . 124 THR O    1 1 
        6 5786 1 1 124 THR OG1  O 44.995 28.413 129.690 1.00 . A A . 124 THR OG1  1 1 
        6 5787 1 1 125 GLU C    C 42.260 26.485 133.796 1.00 . A A . 125 GLU C    1 1 
        6 5788 1 1 125 GLU CA   C 41.612 27.813 133.522 1.00 . A A . 125 GLU CA   1 1 
        6 5789 1 1 125 GLU CB   C 40.201 27.722 134.126 1.00 . A A . 125 GLU CB   1 1 
        6 5790 1 1 125 GLU CD   C 38.612 28.947 132.753 1.00 . A A . 125 GLU CD   1 1 
        6 5791 1 1 125 GLU CG   C 39.389 29.012 134.055 1.00 . A A . 125 GLU CG   1 1 
        6 5792 1 1 125 GLU H    H 40.889 28.032 131.711 1.00 . A A . 125 GLU H    1 1 
        6 5793 1 1 125 GLU HA   H 42.097 28.546 133.932 1.00 . A A . 125 GLU HA   1 1 
        6 5794 1 1 125 GLU HB2  H 39.711 27.021 133.668 1.00 . A A . 125 GLU HB2  1 1 
        6 5795 1 1 125 GLU HB3  H 40.277 27.454 135.055 1.00 . A A . 125 GLU HB3  1 1 
        6 5796 1 1 125 GLU HG2  H 38.789 29.087 134.814 1.00 . A A . 125 GLU HG2  1 1 
        6 5797 1 1 125 GLU HG3  H 39.969 29.789 134.074 1.00 . A A . 125 GLU HG3  1 1 
        6 5798 1 1 125 GLU N    N 41.635 28.146 132.124 1.00 . A A . 125 GLU N    1 1 
        6 5799 1 1 125 GLU O    O 43.116 26.360 134.671 1.00 . A A . 125 GLU O    1 1 
        6 5800 1 1 125 GLU OE1  O 38.943 28.058 131.921 1.00 . A A . 125 GLU OE1  1 1 
        6 5801 1 1 125 GLU OE2  O 37.682 29.774 132.571 1.00 . A A . 125 GLU OE2  1 1 
        6 5802 1 1 126 SER C    C 43.410 23.625 132.515 1.00 . A A . 126 SER C    1 1 
        6 5803 1 1 126 SER CA   C 42.309 24.126 133.380 1.00 . A A . 126 SER CA   1 1 
        6 5804 1 1 126 SER CB   C 41.190 23.078 133.320 1.00 . A A . 126 SER CB   1 1 
        6 5805 1 1 126 SER H    H 41.392 25.508 132.317 1.00 . A A . 126 SER H    1 1 
        6 5806 1 1 126 SER HA   H 42.612 24.230 134.296 1.00 . A A . 126 SER HA   1 1 
        6 5807 1 1 126 SER HB2  H 40.766 23.095 132.448 1.00 . A A . 126 SER HB2  1 1 
        6 5808 1 1 126 SER HB3  H 41.561 22.189 133.439 1.00 . A A . 126 SER HB3  1 1 
        6 5809 1 1 126 SER HG   H 39.619 22.769 134.295 1.00 . A A . 126 SER HG   1 1 
        6 5810 1 1 126 SER N    N 41.880 25.450 133.023 1.00 . A A . 126 SER N    1 1 
        6 5811 1 1 126 SER O    O 43.887 24.300 131.604 1.00 . A A . 126 SER O    1 1 
        6 5812 1 1 126 SER OG   O 40.231 23.343 134.331 1.00 . A A . 126 SER OG   1 1 
        6 5813 1 1 127 LEU C    C 44.535 21.797 130.663 1.00 . A A . 127 LEU C    1 1 
        6 5814 1 1 127 LEU CA   C 44.850 21.662 132.140 1.00 . A A . 127 LEU CA   1 1 
        6 5815 1 1 127 LEU CB   C 44.840 20.158 132.471 1.00 . A A . 127 LEU CB   1 1 
        6 5816 1 1 127 LEU CD1  C 45.126 18.336 134.223 1.00 . A A . 127 LEU CD1  1 1 
        6 5817 1 1 127 LEU CD2  C 46.426 20.528 134.410 1.00 . A A . 127 LEU CD2  1 1 
        6 5818 1 1 127 LEU CG   C 45.125 19.851 133.953 1.00 . A A . 127 LEU CG   1 1 
        6 5819 1 1 127 LEU H    H 43.517 21.951 133.509 1.00 . A A . 127 LEU H    1 1 
        6 5820 1 1 127 LEU HA   H 45.716 22.019 132.392 1.00 . A A . 127 LEU HA   1 1 
        6 5821 1 1 127 LEU HB2  H 43.976 19.788 132.232 1.00 . A A . 127 LEU HB2  1 1 
        6 5822 1 1 127 LEU HB3  H 45.502 19.709 131.922 1.00 . A A . 127 LEU HB3  1 1 
        6 5823 1 1 127 LEU HD11 H 45.308 18.175 135.162 1.00 . A A . 127 LEU HD11 1 1 
        6 5824 1 1 127 LEU HD12 H 44.259 17.966 133.994 1.00 . A A . 127 LEU HD12 1 1 
        6 5825 1 1 127 LEU HD13 H 45.812 17.911 133.684 1.00 . A A . 127 LEU HD13 1 1 
        6 5826 1 1 127 LEU HD21 H 46.587 20.323 135.344 1.00 . A A . 127 LEU HD21 1 1 
        6 5827 1 1 127 LEU HD22 H 47.166 20.201 133.875 1.00 . A A . 127 LEU HD22 1 1 
        6 5828 1 1 127 LEU HD23 H 46.347 21.488 134.299 1.00 . A A . 127 LEU HD23 1 1 
        6 5829 1 1 127 LEU HG   H 44.405 20.225 134.485 1.00 . A A . 127 LEU HG   1 1 
        6 5830 1 1 127 LEU N    N 43.838 22.387 132.841 1.00 . A A . 127 LEU N    1 1 
        6 5831 1 1 127 LEU O    O 43.384 21.460 130.277 1.00 . A A . 127 LEU O    1 1 
        6 5832 1 1 127 LEU OXT  O 45.440 22.239 129.904 1.00 . A A . 127 LEU OXT  1 1 
        7 5833 1 1  68 GLU C    C 66.741 23.546 119.965 1.00 . A A .  68 GLU C    1 1 
        7 5834 1 1  68 GLU CA   C 68.019 23.234 120.665 1.00 . A A .  68 GLU CA   1 1 
        7 5835 1 1  68 GLU CB   C 69.133 24.049 119.985 1.00 . A A .  68 GLU CB   1 1 
        7 5836 1 1  68 GLU CD   C 69.169 22.618 117.950 1.00 . A A .  68 GLU CD   1 1 
        7 5837 1 1  68 GLU CG   C 69.058 24.050 118.456 1.00 . A A .  68 GLU CG   1 1 
        7 5838 1 1  68 GLU HA   H 67.976 23.470 121.605 1.00 . A A .  68 GLU HA   1 1 
        7 5839 1 1  68 GLU HB2  H 69.091 24.965 120.302 1.00 . A A .  68 GLU HB2  1 1 
        7 5840 1 1  68 GLU HB3  H 69.993 23.694 120.257 1.00 . A A .  68 GLU HB3  1 1 
        7 5841 1 1  68 GLU HG2  H 68.222 24.445 118.162 1.00 . A A .  68 GLU HG2  1 1 
        7 5842 1 1  68 GLU HG3  H 69.773 24.592 118.086 1.00 . A A .  68 GLU HG3  1 1 
        7 5843 1 1  68 GLU N    N 68.283 21.780 120.579 1.00 . A A .  68 GLU N    1 1 
        7 5844 1 1  68 GLU O    O 65.947 22.655 119.664 1.00 . A A .  68 GLU O    1 1 
        7 5845 1 1  68 GLU OE1  O 68.104 21.949 117.852 1.00 . A A .  68 GLU OE1  1 1 
        7 5846 1 1  68 GLU OE2  O 70.314 22.171 117.666 1.00 . A A .  68 GLU OE2  1 1 
        7 5847 1 1  69 GLY C    C 64.204 24.885 119.993 1.00 . A A .  69 GLY C    1 1 
        7 5848 1 1  69 GLY CA   C 65.291 25.199 119.031 1.00 . A A .  69 GLY CA   1 1 
        7 5849 1 1  69 GLY H    H 67.025 25.493 119.899 1.00 . A A .  69 GLY H    1 1 
        7 5850 1 1  69 GLY HA2  H 65.288 26.140 118.794 1.00 . A A .  69 GLY HA2  1 1 
        7 5851 1 1  69 GLY HA3  H 65.184 24.699 118.207 1.00 . A A .  69 GLY HA3  1 1 
        7 5852 1 1  69 GLY N    N 66.502 24.840 119.699 1.00 . A A .  69 GLY N    1 1 
        7 5853 1 1  69 GLY O    O 64.454 24.668 121.177 1.00 . A A .  69 GLY O    1 1 
        7 5854 1 1  70 GLY C    C 60.700 25.183 119.919 1.00 . A A .  70 GLY C    1 1 
        7 5855 1 1  70 GLY CA   C 61.907 24.507 120.419 1.00 . A A .  70 GLY CA   1 1 
        7 5856 1 1  70 GLY H    H 62.720 24.984 118.697 1.00 . A A .  70 GLY H    1 1 
        7 5857 1 1  70 GLY HA2  H 61.774 23.547 120.461 1.00 . A A .  70 GLY HA2  1 1 
        7 5858 1 1  70 GLY HA3  H 62.122 24.803 121.317 1.00 . A A .  70 GLY HA3  1 1 
        7 5859 1 1  70 GLY N    N 62.954 24.835 119.511 1.00 . A A .  70 GLY N    1 1 
        7 5860 1 1  70 GLY O    O 60.753 25.979 118.982 1.00 . A A .  70 GLY O    1 1 
        7 5861 1 1  71 GLN C    C 58.544 26.818 120.923 1.00 . A A .  71 GLN C    1 1 
        7 5862 1 1  71 GLN CA   C 58.362 25.520 120.214 1.00 . A A .  71 GLN CA   1 1 
        7 5863 1 1  71 GLN CB   C 57.137 24.837 120.844 1.00 . A A .  71 GLN CB   1 1 
        7 5864 1 1  71 GLN CD   C 55.609 24.210 119.057 1.00 . A A .  71 GLN CD   1 1 
        7 5865 1 1  71 GLN CG   C 55.803 25.201 120.195 1.00 . A A .  71 GLN CG   1 1 
        7 5866 1 1  71 GLN H    H 59.498 24.244 121.149 1.00 . A A .  71 GLN H    1 1 
        7 5867 1 1  71 GLN HA   H 58.212 25.559 119.257 1.00 . A A .  71 GLN HA   1 1 
        7 5868 1 1  71 GLN HB2  H 57.256 23.876 120.794 1.00 . A A .  71 GLN HB2  1 1 
        7 5869 1 1  71 GLN HB3  H 57.100 25.070 121.785 1.00 . A A .  71 GLN HB3  1 1 
        7 5870 1 1  71 GLN HE21 H 53.861 23.832 119.395 1.00 . A A .  71 GLN HE21 1 1 
        7 5871 1 1  71 GLN HE22 H 54.434 23.087 118.239 1.00 . A A .  71 GLN HE22 1 1 
        7 5872 1 1  71 GLN HG2  H 55.077 25.141 120.836 1.00 . A A .  71 GLN HG2  1 1 
        7 5873 1 1  71 GLN HG3  H 55.815 26.113 119.864 1.00 . A A .  71 GLN HG3  1 1 
        7 5874 1 1  71 GLN N    N 59.567 24.850 120.543 1.00 . A A .  71 GLN N    1 1 
        7 5875 1 1  71 GLN NE2  N 54.526 23.654 118.879 1.00 . A A .  71 GLN NE2  1 1 
        7 5876 1 1  71 GLN O    O 59.352 26.887 121.846 1.00 . A A .  71 GLN O    1 1 
        7 5877 1 1  71 GLN OE1  O 56.694 23.968 118.273 1.00 . A A .  71 GLN OE1  1 1 
        7 5878 1 1  72 HIS C    C 56.848 29.144 122.182 1.00 . A A .  72 HIS C    1 1 
        7 5879 1 1  72 HIS CA   C 57.993 29.115 121.229 1.00 . A A .  72 HIS CA   1 1 
        7 5880 1 1  72 HIS CB   C 57.934 30.387 120.374 1.00 . A A .  72 HIS CB   1 1 
        7 5881 1 1  72 HIS CD2  C 56.903 32.374 121.555 1.00 . A A .  72 HIS CD2  1 1 
        7 5882 1 1  72 HIS CE1  C 58.654 33.342 122.526 1.00 . A A .  72 HIS CE1  1 1 
        7 5883 1 1  72 HIS CG   C 58.005 31.624 121.216 1.00 . A A .  72 HIS CG   1 1 
        7 5884 1 1  72 HIS H    H 57.366 27.924 119.790 1.00 . A A .  72 HIS H    1 1 
        7 5885 1 1  72 HIS HA   H 58.864 29.117 121.655 1.00 . A A .  72 HIS HA   1 1 
        7 5886 1 1  72 HIS HB2  H 58.667 30.385 119.739 1.00 . A A .  72 HIS HB2  1 1 
        7 5887 1 1  72 HIS HB3  H 57.112 30.393 119.858 1.00 . A A .  72 HIS HB3  1 1 
        7 5888 1 1  72 HIS HD1  H 59.880 31.952 121.764 1.00 . A A .  72 HIS HD1  1 1 
        7 5889 1 1  72 HIS HD2  H 56.024 32.216 121.297 1.00 . A A .  72 HIS HD2  1 1 
        7 5890 1 1  72 HIS HE1  H 59.179 33.927 123.023 1.00 . A A .  72 HIS HE1  1 1 
        7 5891 1 1  72 HIS N    N 57.871 27.895 120.485 1.00 . A A .  72 HIS N    1 1 
        7 5892 1 1  72 HIS ND1  N 59.067 32.226 121.817 1.00 . A A .  72 HIS ND1  1 1 
        7 5893 1 1  72 HIS NE2  N 57.347 33.390 122.339 1.00 . A A .  72 HIS NE2  1 1 
        7 5894 1 1  72 HIS O    O 55.855 28.458 121.948 1.00 . A A .  72 HIS O    1 1 
        7 5895 1 1  73 LEU C    C 55.880 31.168 125.031 1.00 . A A .  73 LEU C    1 1 
        7 5896 1 1  73 LEU CA   C 55.847 29.913 124.204 1.00 . A A .  73 LEU CA   1 1 
        7 5897 1 1  73 LEU CB   C 55.802 28.712 125.167 1.00 . A A .  73 LEU CB   1 1 
        7 5898 1 1  73 LEU CD1  C 53.266 28.588 125.274 1.00 . A A .  73 LEU CD1  1 1 
        7 5899 1 1  73 LEU CD2  C 54.683 27.577 127.144 1.00 . A A .  73 LEU CD2  1 1 
        7 5900 1 1  73 LEU CG   C 54.567 28.689 126.087 1.00 . A A .  73 LEU CG   1 1 
        7 5901 1 1  73 LEU H    H 57.662 30.335 123.549 1.00 . A A .  73 LEU H    1 1 
        7 5902 1 1  73 LEU HA   H 55.058 29.880 123.641 1.00 . A A .  73 LEU HA   1 1 
        7 5903 1 1  73 LEU HB2  H 55.822 27.893 124.648 1.00 . A A .  73 LEU HB2  1 1 
        7 5904 1 1  73 LEU HB3  H 56.602 28.720 125.716 1.00 . A A .  73 LEU HB3  1 1 
        7 5905 1 1  73 LEU HD11 H 52.507 28.575 125.878 1.00 . A A .  73 LEU HD11 1 1 
        7 5906 1 1  73 LEU HD12 H 53.194 29.352 124.681 1.00 . A A .  73 LEU HD12 1 1 
        7 5907 1 1  73 LEU HD13 H 53.275 27.772 124.749 1.00 . A A .  73 LEU HD13 1 1 
        7 5908 1 1  73 LEU HD21 H 53.895 27.584 127.709 1.00 . A A .  73 LEU HD21 1 1 
        7 5909 1 1  73 LEU HD22 H 54.756 26.717 126.702 1.00 . A A .  73 LEU HD22 1 1 
        7 5910 1 1  73 LEU HD23 H 55.472 27.728 127.688 1.00 . A A .  73 LEU HD23 1 1 
        7 5911 1 1  73 LEU HG   H 54.533 29.532 126.566 1.00 . A A .  73 LEU HG   1 1 
        7 5912 1 1  73 LEU N    N 56.971 29.881 123.312 1.00 . A A .  73 LEU N    1 1 
        7 5913 1 1  73 LEU O    O 56.846 31.444 125.742 1.00 . A A .  73 LEU O    1 1 
        7 5914 1 1  74 ASN C    C 53.966 32.720 127.004 1.00 . A A .  74 ASN C    1 1 
        7 5915 1 1  74 ASN CA   C 54.697 33.152 125.773 1.00 . A A .  74 ASN CA   1 1 
        7 5916 1 1  74 ASN CB   C 53.883 34.290 125.131 1.00 . A A .  74 ASN CB   1 1 
        7 5917 1 1  74 ASN CG   C 54.714 34.896 124.008 1.00 . A A .  74 ASN CG   1 1 
        7 5918 1 1  74 ASN H    H 54.130 31.839 124.434 1.00 . A A .  74 ASN H    1 1 
        7 5919 1 1  74 ASN HA   H 55.589 33.500 125.926 1.00 . A A .  74 ASN HA   1 1 
        7 5920 1 1  74 ASN HB2  H 53.043 33.951 124.785 1.00 . A A .  74 ASN HB2  1 1 
        7 5921 1 1  74 ASN HB3  H 53.665 34.965 125.793 1.00 . A A .  74 ASN HB3  1 1 
        7 5922 1 1  74 ASN HD21 H 56.249 35.085 124.964 1.00 . A A .  74 ASN HD21 1 1 
        7 5923 1 1  74 ASN HD22 H 56.348 35.549 123.552 1.00 . A A .  74 ASN HD22 1 1 
        7 5924 1 1  74 ASN N    N 54.800 31.974 124.956 1.00 . A A .  74 ASN N    1 1 
        7 5925 1 1  74 ASN ND2  N 55.888 35.208 124.193 1.00 . A A .  74 ASN ND2  1 1 
        7 5926 1 1  74 ASN O    O 53.007 31.956 126.917 1.00 . A A .  74 ASN O    1 1 
        7 5927 1 1  74 ASN OD1  O 54.093 35.068 122.811 1.00 . A A .  74 ASN OD1  1 1 
        7 5928 1 1  75 VAL C    C 53.120 33.845 130.111 1.00 . A A .  75 VAL C    1 1 
        7 5929 1 1  75 VAL CA   C 53.709 32.697 129.360 1.00 . A A .  75 VAL CA   1 1 
        7 5930 1 1  75 VAL CB   C 54.617 31.963 130.305 1.00 . A A .  75 VAL CB   1 1 
        7 5931 1 1  75 VAL CG1  C 53.842 31.626 131.588 1.00 . A A .  75 VAL CG1  1 1 
        7 5932 1 1  75 VAL CG2  C 55.176 30.731 129.572 1.00 . A A .  75 VAL CG2  1 1 
        7 5933 1 1  75 VAL H    H 55.041 33.727 128.330 1.00 . A A .  75 VAL H    1 1 
        7 5934 1 1  75 VAL HA   H 53.025 32.087 129.042 1.00 . A A .  75 VAL HA   1 1 
        7 5935 1 1  75 VAL HB   H 55.375 32.503 130.580 1.00 . A A .  75 VAL HB   1 1 
        7 5936 1 1  75 VAL HG11 H 54.424 31.152 132.202 1.00 . A A .  75 VAL HG11 1 1 
        7 5937 1 1  75 VAL HG12 H 53.533 32.446 132.004 1.00 . A A .  75 VAL HG12 1 1 
        7 5938 1 1  75 VAL HG13 H 53.080 31.068 131.369 1.00 . A A .  75 VAL HG13 1 1 
        7 5939 1 1  75 VAL HG21 H 55.766 30.241 130.166 1.00 . A A .  75 VAL HG21 1 1 
        7 5940 1 1  75 VAL HG22 H 54.444 30.157 129.299 1.00 . A A .  75 VAL HG22 1 1 
        7 5941 1 1  75 VAL HG23 H 55.671 31.017 128.788 1.00 . A A .  75 VAL HG23 1 1 
        7 5942 1 1  75 VAL N    N 54.395 33.176 128.197 1.00 . A A .  75 VAL N    1 1 
        7 5943 1 1  75 VAL O    O 53.829 34.747 130.557 1.00 . A A .  75 VAL O    1 1 
        7 5944 1 1  76 ASN C    C 50.374 34.183 132.114 1.00 . A A .  76 ASN C    1 1 
        7 5945 1 1  76 ASN CA   C 51.138 34.866 131.032 1.00 . A A .  76 ASN CA   1 1 
        7 5946 1 1  76 ASN CB   C 50.109 35.697 130.235 1.00 . A A .  76 ASN CB   1 1 
        7 5947 1 1  76 ASN CG   C 50.811 36.613 129.233 1.00 . A A .  76 ASN CG   1 1 
        7 5948 1 1  76 ASN H    H 51.255 33.231 129.959 1.00 . A A .  76 ASN H    1 1 
        7 5949 1 1  76 ASN HA   H 51.830 35.475 131.332 1.00 . A A .  76 ASN HA   1 1 
        7 5950 1 1  76 ASN HB2  H 49.501 35.104 129.767 1.00 . A A .  76 ASN HB2  1 1 
        7 5951 1 1  76 ASN HB3  H 49.574 36.228 130.845 1.00 . A A .  76 ASN HB3  1 1 
        7 5952 1 1  76 ASN HD21 H 50.460 37.428 127.509 1.00 . A A .  76 ASN HD21 1 1 
        7 5953 1 1  76 ASN HD22 H 49.330 36.579 127.981 1.00 . A A .  76 ASN HD22 1 1 
        7 5954 1 1  76 ASN N    N 51.782 33.831 130.278 1.00 . A A .  76 ASN N    1 1 
        7 5955 1 1  76 ASN ND2  N 50.115 36.910 128.102 1.00 . A A .  76 ASN ND2  1 1 
        7 5956 1 1  76 ASN O    O 49.541 33.319 131.845 1.00 . A A .  76 ASN O    1 1 
        7 5957 1 1  76 ASN OD1  O 51.934 37.063 129.447 1.00 . A A .  76 ASN OD1  1 1 
        7 5958 1 1  77 VAL C    C 49.187 35.072 135.139 1.00 . A A .  77 VAL C    1 1 
        7 5959 1 1  77 VAL CA   C 49.911 33.958 134.454 1.00 . A A .  77 VAL CA   1 1 
        7 5960 1 1  77 VAL CB   C 50.773 33.227 135.445 1.00 . A A .  77 VAL CB   1 1 
        7 5961 1 1  77 VAL CG1  C 51.275 31.933 134.786 1.00 . A A .  77 VAL CG1  1 1 
        7 5962 1 1  77 VAL CG2  C 51.936 34.146 135.849 1.00 . A A .  77 VAL CG2  1 1 
        7 5963 1 1  77 VAL H    H 51.269 35.093 133.613 1.00 . A A .  77 VAL H    1 1 
        7 5964 1 1  77 VAL HA   H 49.301 33.298 134.089 1.00 . A A .  77 VAL HA   1 1 
        7 5965 1 1  77 VAL HB   H 50.278 32.992 136.245 1.00 . A A .  77 VAL HB   1 1 
        7 5966 1 1  77 VAL HG11 H 51.834 31.447 135.412 1.00 . A A .  77 VAL HG11 1 1 
        7 5967 1 1  77 VAL HG12 H 50.517 31.382 134.535 1.00 . A A .  77 VAL HG12 1 1 
        7 5968 1 1  77 VAL HG13 H 51.791 32.152 133.994 1.00 . A A .  77 VAL HG13 1 1 
        7 5969 1 1  77 VAL HG21 H 52.503 33.688 136.489 1.00 . A A .  77 VAL HG21 1 1 
        7 5970 1 1  77 VAL HG22 H 52.456 34.375 135.063 1.00 . A A .  77 VAL HG22 1 1 
        7 5971 1 1  77 VAL HG23 H 51.584 34.956 136.250 1.00 . A A .  77 VAL HG23 1 1 
        7 5972 1 1  77 VAL N    N 50.658 34.534 133.380 1.00 . A A .  77 VAL N    1 1 
        7 5973 1 1  77 VAL O    O 49.769 35.818 135.925 1.00 . A A .  77 VAL O    1 1 
        7 5974 1 1  78 LEU C    C 45.665 35.949 135.387 1.00 . A A .  78 LEU C    1 1 
        7 5975 1 1  78 LEU CA   C 47.128 36.261 135.482 1.00 . A A .  78 LEU CA   1 1 
        7 5976 1 1  78 LEU CB   C 47.347 37.667 134.891 1.00 . A A .  78 LEU CB   1 1 
        7 5977 1 1  78 LEU CD1  C 46.977 39.310 132.997 1.00 . A A .  78 LEU CD1  1 1 
        7 5978 1 1  78 LEU CD2  C 46.922 36.783 132.537 1.00 . A A .  78 LEU CD2  1 1 
        7 5979 1 1  78 LEU CG   C 46.643 37.911 133.543 1.00 . A A .  78 LEU CG   1 1 
        7 5980 1 1  78 LEU H    H 47.437 34.731 134.288 1.00 . A A .  78 LEU H    1 1 
        7 5981 1 1  78 LEU HA   H 47.447 36.284 136.398 1.00 . A A .  78 LEU HA   1 1 
        7 5982 1 1  78 LEU HB2  H 47.034 38.326 135.530 1.00 . A A .  78 LEU HB2  1 1 
        7 5983 1 1  78 LEU HB3  H 48.299 37.812 134.776 1.00 . A A .  78 LEU HB3  1 1 
        7 5984 1 1  78 LEU HD11 H 46.525 39.443 132.149 1.00 . A A .  78 LEU HD11 1 1 
        7 5985 1 1  78 LEU HD12 H 46.682 39.983 133.630 1.00 . A A .  78 LEU HD12 1 1 
        7 5986 1 1  78 LEU HD13 H 47.935 39.387 132.867 1.00 . A A .  78 LEU HD13 1 1 
        7 5987 1 1  78 LEU HD21 H 46.463 36.972 131.703 1.00 . A A .  78 LEU HD21 1 1 
        7 5988 1 1  78 LEU HD22 H 47.876 36.723 132.374 1.00 . A A .  78 LEU HD22 1 1 
        7 5989 1 1  78 LEU HD23 H 46.603 35.941 132.898 1.00 . A A .  78 LEU HD23 1 1 
        7 5990 1 1  78 LEU HG   H 45.685 37.892 133.693 1.00 . A A .  78 LEU HG   1 1 
        7 5991 1 1  78 LEU N    N 47.878 35.219 134.842 1.00 . A A .  78 LEU N    1 1 
        7 5992 1 1  78 LEU O    O 45.265 34.903 134.878 1.00 . A A .  78 LEU O    1 1 
        7 5993 1 1  79 ARG C    C 42.887 37.841 135.017 1.00 . A A .  79 ARG C    1 1 
        7 5994 1 1  79 ARG CA   C 43.401 36.731 135.880 1.00 . A A .  79 ARG CA   1 1 
        7 5995 1 1  79 ARG CB   C 42.712 36.900 137.245 1.00 . A A .  79 ARG CB   1 1 
        7 5996 1 1  79 ARG CD   C 42.368 36.007 139.613 1.00 . A A .  79 ARG CD   1 1 
        7 5997 1 1  79 ARG CG   C 43.065 35.817 138.262 1.00 . A A .  79 ARG CG   1 1 
        7 5998 1 1  79 ARG CZ   C 42.099 37.928 141.148 1.00 . A A .  79 ARG CZ   1 1 
        7 5999 1 1  79 ARG H    H 45.101 37.581 136.318 1.00 . A A .  79 ARG H    1 1 
        7 6000 1 1  79 ARG HA   H 43.208 35.837 135.558 1.00 . A A .  79 ARG HA   1 1 
        7 6001 1 1  79 ARG HB2  H 42.952 37.765 137.612 1.00 . A A .  79 ARG HB2  1 1 
        7 6002 1 1  79 ARG HB3  H 41.751 36.905 137.113 1.00 . A A .  79 ARG HB3  1 1 
        7 6003 1 1  79 ARG HD2  H 41.404 36.010 139.502 1.00 . A A .  79 ARG HD2  1 1 
        7 6004 1 1  79 ARG HD3  H 42.582 35.275 140.213 1.00 . A A .  79 ARG HD3  1 1 
        7 6005 1 1  79 ARG HE   H 43.566 37.659 139.902 1.00 . A A .  79 ARG HE   1 1 
        7 6006 1 1  79 ARG HG2  H 42.824 34.950 137.899 1.00 . A A .  79 ARG HG2  1 1 
        7 6007 1 1  79 ARG HG3  H 44.025 35.810 138.398 1.00 . A A .  79 ARG HG3  1 1 
        7 6008 1 1  79 ARG HH11 H 40.697 36.591 141.289 1.00 . A A .  79 ARG HH11 1 1 
        7 6009 1 1  79 ARG HH12 H 40.487 37.737 142.217 1.00 . A A .  79 ARG HH12 1 1 
        7 6010 1 1  79 ARG HH21 H 43.220 39.502 141.351 1.00 . A A .  79 ARG HH21 1 1 
        7 6011 1 1  79 ARG HH22 H 42.036 39.524 142.255 1.00 . A A .  79 ARG HH22 1 1 
        7 6012 1 1  79 ARG N    N 44.830 36.867 135.923 1.00 . A A .  79 ARG N    1 1 
        7 6013 1 1  79 ARG NE   N 42.834 37.304 140.182 1.00 . A A .  79 ARG NE   1 1 
        7 6014 1 1  79 ARG NH1  N 40.953 37.347 141.608 1.00 . A A .  79 ARG NH1  1 1 
        7 6015 1 1  79 ARG NH2  N 42.501 39.133 141.646 1.00 . A A .  79 ARG NH2  1 1 
        7 6016 1 1  79 ARG O    O 43.449 38.935 134.978 1.00 . A A .  79 ARG O    1 1 
        7 6017 1 1  80 ARG C    C 40.725 39.710 134.176 1.00 . A A .  80 ARG C    1 1 
        7 6018 1 1  80 ARG CA   C 41.213 38.528 133.396 1.00 . A A .  80 ARG CA   1 1 
        7 6019 1 1  80 ARG CB   C 40.033 37.966 132.590 1.00 . A A .  80 ARG CB   1 1 
        7 6020 1 1  80 ARG CD   C 38.332 38.369 130.744 1.00 . A A .  80 ARG CD   1 1 
        7 6021 1 1  80 ARG CG   C 39.591 38.874 131.446 1.00 . A A .  80 ARG CG   1 1 
        7 6022 1 1  80 ARG CZ   C 36.597 39.393 132.157 1.00 . A A .  80 ARG CZ   1 1 
        7 6023 1 1  80 ARG H    H 41.359 36.824 134.336 1.00 . A A .  80 ARG H    1 1 
        7 6024 1 1  80 ARG HA   H 41.911 38.773 132.769 1.00 . A A .  80 ARG HA   1 1 
        7 6025 1 1  80 ARG HB2  H 40.280 37.100 132.229 1.00 . A A .  80 ARG HB2  1 1 
        7 6026 1 1  80 ARG HB3  H 39.282 37.821 133.187 1.00 . A A .  80 ARG HB3  1 1 
        7 6027 1 1  80 ARG HD2  H 38.061 38.978 130.039 1.00 . A A .  80 ARG HD2  1 1 
        7 6028 1 1  80 ARG HD3  H 38.490 37.507 130.329 1.00 . A A .  80 ARG HD3  1 1 
        7 6029 1 1  80 ARG HE   H 37.103 37.512 132.160 1.00 . A A .  80 ARG HE   1 1 
        7 6030 1 1  80 ARG HG2  H 39.429 39.766 131.791 1.00 . A A .  80 ARG HG2  1 1 
        7 6031 1 1  80 ARG HG3  H 40.310 38.946 130.799 1.00 . A A .  80 ARG HG3  1 1 
        7 6032 1 1  80 ARG HH11 H 37.465 40.613 130.918 1.00 . A A .  80 ARG HH11 1 1 
        7 6033 1 1  80 ARG HH12 H 36.441 41.290 131.763 1.00 . A A .  80 ARG HH12 1 1 
        7 6034 1 1  80 ARG HH21 H 35.493 38.595 133.544 1.00 . A A .  80 ARG HH21 1 1 
        7 6035 1 1  80 ARG HH22 H 35.231 40.052 133.374 1.00 . A A .  80 ARG HH22 1 1 
        7 6036 1 1  80 ARG N    N 41.783 37.571 134.299 1.00 . A A .  80 ARG N    1 1 
        7 6037 1 1  80 ARG NE   N 37.279 38.268 131.791 1.00 . A A .  80 ARG NE   1 1 
        7 6038 1 1  80 ARG NH1  N 36.868 40.578 131.536 1.00 . A A .  80 ARG NH1  1 1 
        7 6039 1 1  80 ARG NH2  N 35.658 39.340 133.147 1.00 . A A .  80 ARG NH2  1 1 
        7 6040 1 1  80 ARG O    O 40.784 40.844 133.702 1.00 . A A .  80 ARG O    1 1 
        7 6041 1 1  81 GLU C    C 40.711 41.528 136.513 1.00 . A A .  81 GLU C    1 1 
        7 6042 1 1  81 GLU CA   C 39.667 40.494 136.231 1.00 . A A .  81 GLU CA   1 1 
        7 6043 1 1  81 GLU CB   C 39.165 39.951 137.579 1.00 . A A .  81 GLU CB   1 1 
        7 6044 1 1  81 GLU CD   C 38.541 37.631 136.967 1.00 . A A .  81 GLU CD   1 1 
        7 6045 1 1  81 GLU CG   C 37.994 38.975 137.437 1.00 . A A .  81 GLU CG   1 1 
        7 6046 1 1  81 GLU H    H 40.226 38.685 135.765 1.00 . A A .  81 GLU H    1 1 
        7 6047 1 1  81 GLU HA   H 38.913 40.867 135.749 1.00 . A A .  81 GLU HA   1 1 
        7 6048 1 1  81 GLU HB2  H 39.897 39.505 138.034 1.00 . A A .  81 GLU HB2  1 1 
        7 6049 1 1  81 GLU HB3  H 38.893 40.694 138.139 1.00 . A A .  81 GLU HB3  1 1 
        7 6050 1 1  81 GLU HG2  H 37.534 38.874 138.285 1.00 . A A .  81 GLU HG2  1 1 
        7 6051 1 1  81 GLU HG3  H 37.346 39.316 136.801 1.00 . A A .  81 GLU HG3  1 1 
        7 6052 1 1  81 GLU N    N 40.232 39.466 135.404 1.00 . A A .  81 GLU N    1 1 
        7 6053 1 1  81 GLU O    O 40.405 42.719 136.557 1.00 . A A .  81 GLU O    1 1 
        7 6054 1 1  81 GLU OE1  O 39.732 37.343 137.258 1.00 . A A .  81 GLU OE1  1 1 
        7 6055 1 1  81 GLU OE2  O 37.773 36.873 136.314 1.00 . A A .  81 GLU OE2  1 1 
        7 6056 1 1  82 THR C    C 43.177 42.999 135.898 1.00 . A A .  82 THR C    1 1 
        7 6057 1 1  82 THR CA   C 43.004 42.048 137.042 1.00 . A A .  82 THR CA   1 1 
        7 6058 1 1  82 THR CB   C 44.352 41.435 137.330 1.00 . A A .  82 THR CB   1 1 
        7 6059 1 1  82 THR CG2  C 45.013 40.951 136.026 1.00 . A A .  82 THR CG2  1 1 
        7 6060 1 1  82 THR H    H 42.231 40.284 136.657 1.00 . A A .  82 THR H    1 1 
        7 6061 1 1  82 THR HA   H 42.708 42.484 137.856 1.00 . A A .  82 THR HA   1 1 
        7 6062 1 1  82 THR HB   H 44.231 40.675 137.920 1.00 . A A .  82 THR HB   1 1 
        7 6063 1 1  82 THR HG1  H 45.937 42.061 138.115 1.00 . A A .  82 THR HG1  1 1 
        7 6064 1 1  82 THR HG21 H 45.878 40.560 136.227 1.00 . A A .  82 THR HG21 1 1 
        7 6065 1 1  82 THR HG22 H 44.448 40.285 135.604 1.00 . A A .  82 THR HG22 1 1 
        7 6066 1 1  82 THR HG23 H 45.131 41.703 135.424 1.00 . A A .  82 THR HG23 1 1 
        7 6067 1 1  82 THR N    N 41.974 41.103 136.712 1.00 . A A .  82 THR N    1 1 
        7 6068 1 1  82 THR O    O 43.413 44.187 136.107 1.00 . A A .  82 THR O    1 1 
        7 6069 1 1  82 THR OG1  O 45.186 42.401 137.953 1.00 . A A .  82 THR OG1  1 1 
        7 6070 1 1  83 LEU C    C 42.115 44.274 133.422 1.00 . A A .  83 LEU C    1 1 
        7 6071 1 1  83 LEU CA   C 43.247 43.304 133.483 1.00 . A A .  83 LEU CA   1 1 
        7 6072 1 1  83 LEU CB   C 43.216 42.508 132.161 1.00 . A A .  83 LEU CB   1 1 
        7 6073 1 1  83 LEU CD1  C 44.329 40.863 130.578 1.00 . A A .  83 LEU CD1  1 1 
        7 6074 1 1  83 LEU CD2  C 45.747 42.432 132.025 1.00 . A A .  83 LEU CD2  1 1 
        7 6075 1 1  83 LEU CG   C 44.446 41.617 131.914 1.00 . A A .  83 LEU CG   1 1 
        7 6076 1 1  83 LEU H    H 42.943 41.656 134.489 1.00 . A A .  83 LEU H    1 1 
        7 6077 1 1  83 LEU HA   H 44.115 43.729 133.563 1.00 . A A .  83 LEU HA   1 1 
        7 6078 1 1  83 LEU HB2  H 42.422 41.951 132.152 1.00 . A A .  83 LEU HB2  1 1 
        7 6079 1 1  83 LEU HB3  H 43.132 43.133 131.424 1.00 . A A .  83 LEU HB3  1 1 
        7 6080 1 1  83 LEU HD11 H 45.116 40.311 130.448 1.00 . A A .  83 LEU HD11 1 1 
        7 6081 1 1  83 LEU HD12 H 43.538 40.301 130.591 1.00 . A A .  83 LEU HD12 1 1 
        7 6082 1 1  83 LEU HD13 H 44.259 41.501 129.851 1.00 . A A .  83 LEU HD13 1 1 
        7 6083 1 1  83 LEU HD21 H 46.507 41.851 131.866 1.00 . A A .  83 LEU HD21 1 1 
        7 6084 1 1  83 LEU HD22 H 45.741 43.143 131.366 1.00 . A A .  83 LEU HD22 1 1 
        7 6085 1 1  83 LEU HD23 H 45.814 42.816 132.913 1.00 . A A .  83 LEU HD23 1 1 
        7 6086 1 1  83 LEU HG   H 44.479 40.941 132.609 1.00 . A A .  83 LEU HG   1 1 
        7 6087 1 1  83 LEU N    N 43.092 42.487 134.655 1.00 . A A .  83 LEU N    1 1 
        7 6088 1 1  83 LEU O    O 42.292 45.429 133.037 1.00 . A A .  83 LEU O    1 1 
        7 6089 1 1  84 GLU C    C 39.990 45.797 134.661 1.00 . A A .  84 GLU C    1 1 
        7 6090 1 1  84 GLU CA   C 39.750 44.650 133.737 1.00 . A A .  84 GLU CA   1 1 
        7 6091 1 1  84 GLU CB   C 38.488 43.925 134.226 1.00 . A A .  84 GLU CB   1 1 
        7 6092 1 1  84 GLU CD   C 36.935 42.019 134.033 1.00 . A A .  84 GLU CD   1 1 
        7 6093 1 1  84 GLU CG   C 38.079 42.747 133.341 1.00 . A A .  84 GLU CG   1 1 
        7 6094 1 1  84 GLU H    H 40.764 43.015 134.080 1.00 . A A .  84 GLU H    1 1 
        7 6095 1 1  84 GLU HA   H 39.610 44.921 132.816 1.00 . A A .  84 GLU HA   1 1 
        7 6096 1 1  84 GLU HB2  H 38.637 43.605 135.129 1.00 . A A .  84 GLU HB2  1 1 
        7 6097 1 1  84 GLU HB3  H 37.755 44.559 134.267 1.00 . A A .  84 GLU HB3  1 1 
        7 6098 1 1  84 GLU HG2  H 37.802 43.060 132.465 1.00 . A A .  84 GLU HG2  1 1 
        7 6099 1 1  84 GLU HG3  H 38.830 42.148 133.204 1.00 . A A .  84 GLU HG3  1 1 
        7 6100 1 1  84 GLU N    N 40.910 43.813 133.794 1.00 . A A .  84 GLU N    1 1 
        7 6101 1 1  84 GLU O    O 39.658 46.940 134.349 1.00 . A A .  84 GLU O    1 1 
        7 6102 1 1  84 GLU OE1  O 35.758 42.418 133.822 1.00 . A A .  84 GLU OE1  1 1 
        7 6103 1 1  84 GLU OE2  O 37.224 41.053 134.788 1.00 . A A .  84 GLU OE2  1 1 
        7 6104 1 1  85 ASP C    C 41.879 47.438 136.287 1.00 . A A .  85 ASP C    1 1 
        7 6105 1 1  85 ASP CA   C 40.873 46.478 136.842 1.00 . A A .  85 ASP CA   1 1 
        7 6106 1 1  85 ASP CB   C 41.495 45.844 138.101 1.00 . A A .  85 ASP CB   1 1 
        7 6107 1 1  85 ASP CG   C 41.493 46.873 139.223 1.00 . A A .  85 ASP CG   1 1 
        7 6108 1 1  85 ASP H    H 40.824 44.703 136.047 1.00 . A A .  85 ASP H    1 1 
        7 6109 1 1  85 ASP HA   H 40.039 46.909 137.087 1.00 . A A .  85 ASP HA   1 1 
        7 6110 1 1  85 ASP HB2  H 40.991 45.059 138.365 1.00 . A A .  85 ASP HB2  1 1 
        7 6111 1 1  85 ASP HB3  H 42.401 45.551 137.916 1.00 . A A .  85 ASP HB3  1 1 
        7 6112 1 1  85 ASP N    N 40.583 45.500 135.833 1.00 . A A .  85 ASP N    1 1 
        7 6113 1 1  85 ASP O    O 41.816 48.640 136.542 1.00 . A A .  85 ASP O    1 1 
        7 6114 1 1  85 ASP OD1  O 40.543 47.699 139.265 1.00 . A A .  85 ASP OD1  1 1 
        7 6115 1 1  85 ASP OD2  O 42.431 46.836 140.062 1.00 . A A .  85 ASP OD2  1 1 
        7 6116 1 1  86 ALA C    C 43.343 48.714 134.006 1.00 . A A .  86 ALA C    1 1 
        7 6117 1 1  86 ALA CA   C 43.905 47.697 134.948 1.00 . A A .  86 ALA CA   1 1 
        7 6118 1 1  86 ALA CB   C 44.918 46.848 134.161 1.00 . A A .  86 ALA CB   1 1 
        7 6119 1 1  86 ALA H    H 42.878 46.080 135.298 1.00 . A A .  86 ALA H    1 1 
        7 6120 1 1  86 ALA HA   H 44.361 48.114 135.696 1.00 . A A .  86 ALA HA   1 1 
        7 6121 1 1  86 ALA HB1  H 45.614 47.422 133.805 1.00 . A A .  86 ALA HB1  1 1 
        7 6122 1 1  86 ALA HB2  H 45.314 46.188 134.751 1.00 . A A .  86 ALA HB2  1 1 
        7 6123 1 1  86 ALA HB3  H 44.465 46.398 133.431 1.00 . A A .  86 ALA HB3  1 1 
        7 6124 1 1  86 ALA N    N 42.842 46.913 135.507 1.00 . A A .  86 ALA N    1 1 
        7 6125 1 1  86 ALA O    O 43.828 49.843 133.939 1.00 . A A .  86 ALA O    1 1 
        7 6126 1 1  87 VAL C    C 41.158 50.409 133.009 1.00 . A A .  87 VAL C    1 1 
        7 6127 1 1  87 VAL CA   C 41.752 49.245 132.278 1.00 . A A .  87 VAL CA   1 1 
        7 6128 1 1  87 VAL CB   C 40.670 48.614 131.451 1.00 . A A .  87 VAL CB   1 1 
        7 6129 1 1  87 VAL CG1  C 40.071 49.684 130.525 1.00 . A A .  87 VAL CG1  1 1 
        7 6130 1 1  87 VAL CG2  C 41.277 47.412 130.708 1.00 . A A .  87 VAL CG2  1 1 
        7 6131 1 1  87 VAL H    H 41.947 47.556 133.251 1.00 . A A .  87 VAL H    1 1 
        7 6132 1 1  87 VAL HA   H 42.468 49.521 131.684 1.00 . A A .  87 VAL HA   1 1 
        7 6133 1 1  87 VAL HB   H 39.938 48.276 131.990 1.00 . A A .  87 VAL HB   1 1 
        7 6134 1 1  87 VAL HG11 H 39.370 49.288 129.984 1.00 . A A .  87 VAL HG11 1 1 
        7 6135 1 1  87 VAL HG12 H 39.700 50.404 131.059 1.00 . A A .  87 VAL HG12 1 1 
        7 6136 1 1  87 VAL HG13 H 40.765 50.036 129.946 1.00 . A A .  87 VAL HG13 1 1 
        7 6137 1 1  87 VAL HG21 H 40.594 46.988 130.166 1.00 . A A .  87 VAL HG21 1 1 
        7 6138 1 1  87 VAL HG22 H 42.000 47.716 130.137 1.00 . A A .  87 VAL HG22 1 1 
        7 6139 1 1  87 VAL HG23 H 41.621 46.773 131.352 1.00 . A A .  87 VAL HG23 1 1 
        7 6140 1 1  87 VAL N    N 42.315 48.333 133.229 1.00 . A A .  87 VAL N    1 1 
        7 6141 1 1  87 VAL O    O 41.278 51.553 132.570 1.00 . A A .  87 VAL O    1 1 
        7 6142 1 1  88 LYS C    C 40.858 52.032 135.572 1.00 . A A .  88 LYS C    1 1 
        7 6143 1 1  88 LYS CA   C 39.831 51.155 134.909 1.00 . A A .  88 LYS CA   1 1 
        7 6144 1 1  88 LYS CB   C 38.918 50.548 135.983 1.00 . A A .  88 LYS CB   1 1 
        7 6145 1 1  88 LYS CD   C 37.093 48.779 136.360 1.00 . A A .  88 LYS CD   1 1 
        7 6146 1 1  88 LYS CE   C 35.848 49.358 137.033 1.00 . A A .  88 LYS CE   1 1 
        7 6147 1 1  88 LYS CG   C 37.773 49.731 135.375 1.00 . A A .  88 LYS CG   1 1 
        7 6148 1 1  88 LYS H    H 40.359 49.338 134.439 1.00 . A A .  88 LYS H    1 1 
        7 6149 1 1  88 LYS HA   H 39.293 51.689 134.304 1.00 . A A .  88 LYS HA   1 1 
        7 6150 1 1  88 LYS HB2  H 39.443 49.980 136.568 1.00 . A A .  88 LYS HB2  1 1 
        7 6151 1 1  88 LYS HB3  H 38.550 51.258 136.532 1.00 . A A .  88 LYS HB3  1 1 
        7 6152 1 1  88 LYS HD2  H 36.847 47.966 135.891 1.00 . A A .  88 LYS HD2  1 1 
        7 6153 1 1  88 LYS HD3  H 37.732 48.528 137.045 1.00 . A A .  88 LYS HD3  1 1 
        7 6154 1 1  88 LYS HE2  H 35.768 49.012 137.936 1.00 . A A .  88 LYS HE2  1 1 
        7 6155 1 1  88 LYS HE3  H 35.928 50.322 137.105 1.00 . A A .  88 LYS HE3  1 1 
        7 6156 1 1  88 LYS HG2  H 37.108 50.340 135.018 1.00 . A A .  88 LYS HG2  1 1 
        7 6157 1 1  88 LYS HG3  H 38.117 49.217 134.628 1.00 . A A .  88 LYS HG3  1 1 
        7 6158 1 1  88 LYS HZ1  H 33.922 49.347 136.644 1.00 . A A .  88 LYS HZ1  1 1 
        7 6159 1 1  88 LYS HZ2  H 34.716 49.343 135.427 1.00 . A A .  88 LYS HZ2  1 1 
        7 6160 1 1  88 LYS HZ3  H 34.566 48.123 136.201 1.00 . A A .  88 LYS HZ3  1 1 
        7 6161 1 1  88 LYS N    N 40.464 50.133 134.128 1.00 . A A .  88 LYS N    1 1 
        7 6162 1 1  88 LYS NZ   N 34.643 49.008 136.248 1.00 . A A .  88 LYS NZ   1 1 
        7 6163 1 1  88 LYS O    O 40.774 53.256 135.477 1.00 . A A .  88 LYS O    1 1 
        7 6164 1 1  89 HIS C    C 44.219 51.962 136.408 1.00 . A A .  89 HIS C    1 1 
        7 6165 1 1  89 HIS CA   C 42.844 52.253 136.936 1.00 . A A .  89 HIS CA   1 1 
        7 6166 1 1  89 HIS CB   C 42.906 51.984 138.455 1.00 . A A .  89 HIS CB   1 1 
        7 6167 1 1  89 HIS CD2  C 41.648 53.577 140.070 1.00 . A A .  89 HIS CD2  1 1 
        7 6168 1 1  89 HIS CE1  C 39.706 52.680 140.060 1.00 . A A .  89 HIS CE1  1 1 
        7 6169 1 1  89 HIS CG   C 41.733 52.507 139.232 1.00 . A A .  89 HIS CG   1 1 
        7 6170 1 1  89 HIS H    H 41.996 50.592 136.303 1.00 . A A .  89 HIS H    1 1 
        7 6171 1 1  89 HIS HA   H 42.566 53.170 136.785 1.00 . A A .  89 HIS HA   1 1 
        7 6172 1 1  89 HIS HB2  H 42.974 51.027 138.599 1.00 . A A .  89 HIS HB2  1 1 
        7 6173 1 1  89 HIS HB3  H 43.717 52.382 138.809 1.00 . A A .  89 HIS HB3  1 1 
        7 6174 1 1  89 HIS HD1  H 40.192 51.119 138.709 1.00 . A A .  89 HIS HD1  1 1 
        7 6175 1 1  89 HIS HD2  H 42.351 54.154 140.264 1.00 . A A .  89 HIS HD2  1 1 
        7 6176 1 1  89 HIS HE1  H 38.810 52.501 140.233 1.00 . A A .  89 HIS HE1  1 1 
        7 6177 1 1  89 HIS N    N 41.872 51.441 136.246 1.00 . A A .  89 HIS N    1 1 
        7 6178 1 1  89 HIS ND1  N 40.480 51.935 139.229 1.00 . A A .  89 HIS ND1  1 1 
        7 6179 1 1  89 HIS NE2  N 40.372 53.687 140.594 1.00 . A A .  89 HIS NE2  1 1 
        7 6180 1 1  89 HIS O    O 44.867 51.003 136.823 1.00 . A A .  89 HIS O    1 1 
        7 6181 1 1  90 PRO C    C 47.109 52.921 135.926 1.00 . A A .  90 PRO C    1 1 
        7 6182 1 1  90 PRO CA   C 46.004 52.601 134.960 1.00 . A A .  90 PRO CA   1 1 
        7 6183 1 1  90 PRO CB   C 46.051 53.458 133.696 1.00 . A A .  90 PRO CB   1 1 
        7 6184 1 1  90 PRO CD   C 43.769 53.348 134.515 1.00 . A A .  90 PRO CD   1 1 
        7 6185 1 1  90 PRO CG   C 44.590 53.491 133.222 1.00 . A A .  90 PRO CG   1 1 
        7 6186 1 1  90 PRO HA   H 46.166 51.665 134.763 1.00 . A A .  90 PRO HA   1 1 
        7 6187 1 1  90 PRO HB2  H 46.385 54.349 133.882 1.00 . A A .  90 PRO HB2  1 1 
        7 6188 1 1  90 PRO HB3  H 46.635 53.071 133.025 1.00 . A A .  90 PRO HB3  1 1 
        7 6189 1 1  90 PRO HD2  H 43.434 54.209 134.812 1.00 . A A .  90 PRO HD2  1 1 
        7 6190 1 1  90 PRO HD3  H 42.998 52.776 134.377 1.00 . A A .  90 PRO HD3  1 1 
        7 6191 1 1  90 PRO HG2  H 44.385 54.320 132.762 1.00 . A A .  90 PRO HG2  1 1 
        7 6192 1 1  90 PRO HG3  H 44.402 52.769 132.602 1.00 . A A .  90 PRO HG3  1 1 
        7 6193 1 1  90 PRO N    N 44.677 52.773 135.496 1.00 . A A .  90 PRO N    1 1 
        7 6194 1 1  90 PRO O    O 48.173 52.314 135.829 1.00 . A A .  90 PRO O    1 1 
        7 6195 1 1  91 GLU C    C 48.346 53.184 138.631 1.00 . A A .  91 GLU C    1 1 
        7 6196 1 1  91 GLU CA   C 47.901 54.315 137.766 1.00 . A A .  91 GLU CA   1 1 
        7 6197 1 1  91 GLU CB   C 47.434 55.437 138.706 1.00 . A A .  91 GLU CB   1 1 
        7 6198 1 1  91 GLU CD   C 46.034 56.168 140.584 1.00 . A A .  91 GLU CD   1 1 
        7 6199 1 1  91 GLU CG   C 46.317 55.004 139.652 1.00 . A A .  91 GLU CG   1 1 
        7 6200 1 1  91 GLU H    H 46.113 54.227 136.989 1.00 . A A .  91 GLU H    1 1 
        7 6201 1 1  91 GLU HA   H 48.612 54.661 137.204 1.00 . A A .  91 GLU HA   1 1 
        7 6202 1 1  91 GLU HB2  H 48.190 55.748 139.228 1.00 . A A .  91 GLU HB2  1 1 
        7 6203 1 1  91 GLU HB3  H 47.127 56.189 138.175 1.00 . A A .  91 GLU HB3  1 1 
        7 6204 1 1  91 GLU HG2  H 45.520 54.765 139.153 1.00 . A A .  91 GLU HG2  1 1 
        7 6205 1 1  91 GLU HG3  H 46.582 54.219 140.157 1.00 . A A .  91 GLU HG3  1 1 
        7 6206 1 1  91 GLU N    N 46.878 53.854 136.868 1.00 . A A .  91 GLU N    1 1 
        7 6207 1 1  91 GLU O    O 49.487 53.162 139.089 1.00 . A A .  91 GLU O    1 1 
        7 6208 1 1  91 GLU OE1  O 45.736 57.280 140.073 1.00 . A A .  91 GLU OE1  1 1 
        7 6209 1 1  91 GLU OE2  O 46.121 55.962 141.823 1.00 . A A .  91 GLU OE2  1 1 
        7 6210 1 1  92 LYS C    C 48.760 50.242 139.211 1.00 . A A .  92 LYS C    1 1 
        7 6211 1 1  92 LYS CA   C 47.704 51.140 139.784 1.00 . A A .  92 LYS CA   1 1 
        7 6212 1 1  92 LYS CB   C 46.469 50.262 140.060 1.00 . A A .  92 LYS CB   1 1 
        7 6213 1 1  92 LYS CD   C 45.507 48.358 141.496 1.00 . A A .  92 LYS CD   1 1 
        7 6214 1 1  92 LYS CE   C 45.815 47.162 142.400 1.00 . A A .  92 LYS CE   1 1 
        7 6215 1 1  92 LYS CG   C 46.758 49.077 140.987 1.00 . A A .  92 LYS CG   1 1 
        7 6216 1 1  92 LYS H    H 46.627 52.252 138.601 1.00 . A A .  92 LYS H    1 1 
        7 6217 1 1  92 LYS HA   H 48.003 51.547 140.613 1.00 . A A .  92 LYS HA   1 1 
        7 6218 1 1  92 LYS HB2  H 45.773 50.810 140.455 1.00 . A A .  92 LYS HB2  1 1 
        7 6219 1 1  92 LYS HB3  H 46.124 49.928 139.217 1.00 . A A .  92 LYS HB3  1 1 
        7 6220 1 1  92 LYS HD2  H 44.956 48.990 141.984 1.00 . A A .  92 LYS HD2  1 1 
        7 6221 1 1  92 LYS HD3  H 44.986 48.054 140.736 1.00 . A A .  92 LYS HD3  1 1 
        7 6222 1 1  92 LYS HE2  H 46.361 46.518 141.923 1.00 . A A .  92 LYS HE2  1 1 
        7 6223 1 1  92 LYS HE3  H 46.327 47.452 143.171 1.00 . A A .  92 LYS HE3  1 1 
        7 6224 1 1  92 LYS HG2  H 47.316 48.439 140.515 1.00 . A A .  92 LYS HG2  1 1 
        7 6225 1 1  92 LYS HG3  H 47.270 49.392 141.748 1.00 . A A .  92 LYS HG3  1 1 
        7 6226 1 1  92 LYS HZ1  H 44.736 45.833 143.365 1.00 . A A .  92 LYS HZ1  1 1 
        7 6227 1 1  92 LYS HZ2  H 44.064 47.120 143.291 1.00 . A A .  92 LYS HZ2  1 1 
        7 6228 1 1  92 LYS HZ3  H 44.096 46.249 142.128 1.00 . A A .  92 LYS HZ3  1 1 
        7 6229 1 1  92 LYS N    N 47.427 52.246 138.917 1.00 . A A .  92 LYS N    1 1 
        7 6230 1 1  92 LYS NZ   N 44.552 46.528 142.840 1.00 . A A .  92 LYS NZ   1 1 
        7 6231 1 1  92 LYS O    O 49.588 49.739 139.965 1.00 . A A .  92 LYS O    1 1 
        7 6232 1 1  93 TYR C    C 50.653 49.756 136.406 1.00 . A A .  93 TYR C    1 1 
        7 6233 1 1  93 TYR CA   C 49.741 49.049 137.373 1.00 . A A .  93 TYR CA   1 1 
        7 6234 1 1  93 TYR CB   C 49.118 47.897 136.558 1.00 . A A .  93 TYR CB   1 1 
        7 6235 1 1  93 TYR CD1  C 46.866 47.633 137.576 1.00 . A A .  93 TYR CD1  1 1 
        7 6236 1 1  93 TYR CD2  C 48.495 45.980 138.038 1.00 . A A .  93 TYR CD2  1 1 
        7 6237 1 1  93 TYR CE1  C 45.953 46.961 138.353 1.00 . A A .  93 TYR CE1  1 1 
        7 6238 1 1  93 TYR CE2  C 47.587 45.301 138.817 1.00 . A A .  93 TYR CE2  1 1 
        7 6239 1 1  93 TYR CG   C 48.145 47.154 137.411 1.00 . A A .  93 TYR CG   1 1 
        7 6240 1 1  93 TYR CZ   C 46.313 45.793 138.978 1.00 . A A .  93 TYR CZ   1 1 
        7 6241 1 1  93 TYR H    H 48.211 50.300 137.308 1.00 . A A .  93 TYR H    1 1 
        7 6242 1 1  93 TYR HA   H 50.201 48.703 138.154 1.00 . A A .  93 TYR HA   1 1 
        7 6243 1 1  93 TYR HB2  H 48.671 48.249 135.772 1.00 . A A .  93 TYR HB2  1 1 
        7 6244 1 1  93 TYR HB3  H 49.813 47.297 136.245 1.00 . A A .  93 TYR HB3  1 1 
        7 6245 1 1  93 TYR HD1  H 46.615 48.424 137.155 1.00 . A A .  93 TYR HD1  1 1 
        7 6246 1 1  93 TYR HD2  H 49.355 45.642 137.934 1.00 . A A .  93 TYR HD2  1 1 
        7 6247 1 1  93 TYR HE1  H 45.092 47.297 138.455 1.00 . A A .  93 TYR HE1  1 1 
        7 6248 1 1  93 TYR HE2  H 47.835 44.508 139.235 1.00 . A A .  93 TYR HE2  1 1 
        7 6249 1 1  93 TYR HH   H 45.737 44.408 140.092 1.00 . A A .  93 TYR HH   1 1 
        7 6250 1 1  93 TYR N    N 48.756 49.970 137.886 1.00 . A A .  93 TYR N    1 1 
        7 6251 1 1  93 TYR O    O 50.506 49.606 135.193 1.00 . A A .  93 TYR O    1 1 
        7 6252 1 1  93 TYR OH   O 45.378 45.099 139.777 1.00 . A A .  93 TYR OH   1 1 
        7 6253 1 1  94 PRO C    C 53.447 50.287 135.235 1.00 . A A .  94 PRO C    1 1 
        7 6254 1 1  94 PRO CA   C 52.509 51.177 135.989 1.00 . A A .  94 PRO CA   1 1 
        7 6255 1 1  94 PRO CB   C 53.216 52.238 136.830 1.00 . A A .  94 PRO CB   1 1 
        7 6256 1 1  94 PRO CD   C 51.414 51.251 138.118 1.00 . A A .  94 PRO CD   1 1 
        7 6257 1 1  94 PRO CG   C 52.201 52.558 137.940 1.00 . A A .  94 PRO CG   1 1 
        7 6258 1 1  94 PRO HA   H 52.005 51.578 135.264 1.00 . A A .  94 PRO HA   1 1 
        7 6259 1 1  94 PRO HB2  H 54.051 51.905 137.195 1.00 . A A .  94 PRO HB2  1 1 
        7 6260 1 1  94 PRO HB3  H 53.430 53.025 136.305 1.00 . A A .  94 PRO HB3  1 1 
        7 6261 1 1  94 PRO HD2  H 51.735 50.753 138.886 1.00 . A A .  94 PRO HD2  1 1 
        7 6262 1 1  94 PRO HD3  H 50.473 51.429 138.269 1.00 . A A .  94 PRO HD3  1 1 
        7 6263 1 1  94 PRO HG2  H 52.645 52.819 138.762 1.00 . A A .  94 PRO HG2  1 1 
        7 6264 1 1  94 PRO HG3  H 51.618 53.291 137.687 1.00 . A A .  94 PRO HG3  1 1 
        7 6265 1 1  94 PRO N    N 51.612 50.499 136.887 1.00 . A A .  94 PRO N    1 1 
        7 6266 1 1  94 PRO O    O 53.773 50.605 134.092 1.00 . A A .  94 PRO O    1 1 
        7 6267 1 1  95 GLN C    C 54.274 47.051 134.816 1.00 . A A .  95 GLN C    1 1 
        7 6268 1 1  95 GLN CA   C 54.874 48.378 135.157 1.00 . A A .  95 GLN CA   1 1 
        7 6269 1 1  95 GLN CB   C 56.092 48.141 136.063 1.00 . A A .  95 GLN CB   1 1 
        7 6270 1 1  95 GLN CD   C 58.377 47.353 136.420 1.00 . A A .  95 GLN CD   1 1 
        7 6271 1 1  95 GLN CG   C 57.255 47.416 135.395 1.00 . A A .  95 GLN CG   1 1 
        7 6272 1 1  95 GLN H    H 53.642 48.879 136.604 1.00 . A A .  95 GLN H    1 1 
        7 6273 1 1  95 GLN HA   H 55.155 48.846 134.355 1.00 . A A .  95 GLN HA   1 1 
        7 6274 1 1  95 GLN HB2  H 56.407 48.998 136.391 1.00 . A A .  95 GLN HB2  1 1 
        7 6275 1 1  95 GLN HB3  H 55.809 47.628 136.836 1.00 . A A .  95 GLN HB3  1 1 
        7 6276 1 1  95 GLN HE21 H 59.505 46.215 135.328 1.00 . A A .  95 GLN HE21 1 1 
        7 6277 1 1  95 GLN HE22 H 60.132 46.558 136.635 1.00 . A A .  95 GLN HE22 1 1 
        7 6278 1 1  95 GLN HG2  H 56.992 46.525 135.118 1.00 . A A .  95 GLN HG2  1 1 
        7 6279 1 1  95 GLN HG3  H 57.543 47.888 134.598 1.00 . A A .  95 GLN HG3  1 1 
        7 6280 1 1  95 GLN N    N 53.894 49.170 135.835 1.00 . A A .  95 GLN N    1 1 
        7 6281 1 1  95 GLN NE2  N 59.472 46.619 136.087 1.00 . A A .  95 GLN NE2  1 1 
        7 6282 1 1  95 GLN O    O 54.981 46.054 134.687 1.00 . A A .  95 GLN O    1 1 
        7 6283 1 1  95 GLN OE1  O 58.282 47.948 137.491 1.00 . A A .  95 GLN OE1  1 1 
        7 6284 1 1  96 LEU C    C 52.721 45.390 132.900 1.00 . A A .  96 LEU C    1 1 
        7 6285 1 1  96 LEU CA   C 52.320 45.759 134.296 1.00 . A A .  96 LEU CA   1 1 
        7 6286 1 1  96 LEU CB   C 50.782 45.844 134.355 1.00 . A A .  96 LEU CB   1 1 
        7 6287 1 1  96 LEU CD1  C 50.392 43.448 135.087 1.00 . A A .  96 LEU CD1  1 1 
        7 6288 1 1  96 LEU CD2  C 48.539 44.759 133.908 1.00 . A A .  96 LEU CD2  1 1 
        7 6289 1 1  96 LEU CG   C 50.053 44.527 134.048 1.00 . A A .  96 LEU CG   1 1 
        7 6290 1 1  96 LEU H    H 52.421 47.688 134.637 1.00 . A A .  96 LEU H    1 1 
        7 6291 1 1  96 LEU HA   H 52.602 45.101 134.951 1.00 . A A .  96 LEU HA   1 1 
        7 6292 1 1  96 LEU HB2  H 50.521 46.145 135.239 1.00 . A A .  96 LEU HB2  1 1 
        7 6293 1 1  96 LEU HB3  H 50.483 46.519 133.726 1.00 . A A .  96 LEU HB3  1 1 
        7 6294 1 1  96 LEU HD11 H 49.919 42.629 134.870 1.00 . A A .  96 LEU HD11 1 1 
        7 6295 1 1  96 LEU HD12 H 51.347 43.281 135.080 1.00 . A A .  96 LEU HD12 1 1 
        7 6296 1 1  96 LEU HD13 H 50.123 43.751 135.968 1.00 . A A .  96 LEU HD13 1 1 
        7 6297 1 1  96 LEU HD21 H 48.099 43.917 133.715 1.00 . A A .  96 LEU HD21 1 1 
        7 6298 1 1  96 LEU HD22 H 48.189 45.123 134.736 1.00 . A A .  96 LEU HD22 1 1 
        7 6299 1 1  96 LEU HD23 H 48.373 45.384 133.185 1.00 . A A .  96 LEU HD23 1 1 
        7 6300 1 1  96 LEU HG   H 50.368 44.194 133.193 1.00 . A A .  96 LEU HG   1 1 
        7 6301 1 1  96 LEU N    N 52.948 47.009 134.604 1.00 . A A .  96 LEU N    1 1 
        7 6302 1 1  96 LEU O    O 52.667 46.226 132.000 1.00 . A A .  96 LEU O    1 1 
        7 6303 1 1  97 THR C    C 52.920 42.401 131.017 1.00 . A A .  97 THR C    1 1 
        7 6304 1 1  97 THR CA   C 53.563 43.710 131.376 1.00 . A A .  97 THR CA   1 1 
        7 6305 1 1  97 THR CB   C 55.047 43.541 131.267 1.00 . A A .  97 THR CB   1 1 
        7 6306 1 1  97 THR CG2  C 55.384 43.092 129.837 1.00 . A A .  97 THR CG2  1 1 
        7 6307 1 1  97 THR H    H 53.168 43.510 133.289 1.00 . A A .  97 THR H    1 1 
        7 6308 1 1  97 THR HA   H 53.294 44.417 130.769 1.00 . A A .  97 THR HA   1 1 
        7 6309 1 1  97 THR HB   H 55.354 42.873 131.900 1.00 . A A .  97 THR HB   1 1 
        7 6310 1 1  97 THR HG1  H 56.527 44.671 131.502 1.00 . A A .  97 THR HG1  1 1 
        7 6311 1 1  97 THR HG21 H 56.343 42.978 129.751 1.00 . A A .  97 THR HG21 1 1 
        7 6312 1 1  97 THR HG22 H 54.941 42.250 129.649 1.00 . A A .  97 THR HG22 1 1 
        7 6313 1 1  97 THR HG23 H 55.081 43.764 129.207 1.00 . A A .  97 THR HG23 1 1 
        7 6314 1 1  97 THR N    N 53.135 44.122 132.686 1.00 . A A .  97 THR N    1 1 
        7 6315 1 1  97 THR O    O 52.689 41.549 131.877 1.00 . A A .  97 THR O    1 1 
        7 6316 1 1  97 THR OG1  O 55.695 44.771 131.563 1.00 . A A .  97 THR OG1  1 1 
        7 6317 1 1  98 ILE C    C 52.546 40.614 127.898 1.00 . A A .  98 ILE C    1 1 
        7 6318 1 1  98 ILE CA   C 51.961 41.030 129.222 1.00 . A A .  98 ILE CA   1 1 
        7 6319 1 1  98 ILE CB   C 50.484 41.198 129.006 1.00 . A A .  98 ILE CB   1 1 
        7 6320 1 1  98 ILE CD1  C 48.768 42.336 127.478 1.00 . A A .  98 ILE CD1  1 1 
        7 6321 1 1  98 ILE CG1  C 50.215 42.300 127.968 1.00 . A A .  98 ILE CG1  1 1 
        7 6322 1 1  98 ILE CG2  C 49.829 41.451 130.374 1.00 . A A .  98 ILE CG2  1 1 
        7 6323 1 1  98 ILE H    H 52.761 42.813 129.102 1.00 . A A .  98 ILE H    1 1 
        7 6324 1 1  98 ILE HA   H 52.112 40.362 129.909 1.00 . A A .  98 ILE HA   1 1 
        7 6325 1 1  98 ILE HB   H 50.086 40.396 128.633 1.00 . A A .  98 ILE HB   1 1 
        7 6326 1 1  98 ILE HD11 H 48.664 43.049 126.829 1.00 . A A .  98 ILE HD11 1 1 
        7 6327 1 1  98 ILE HD12 H 48.545 41.487 127.064 1.00 . A A .  98 ILE HD12 1 1 
        7 6328 1 1  98 ILE HD13 H 48.176 42.495 128.229 1.00 . A A .  98 ILE HD13 1 1 
        7 6329 1 1  98 ILE HG12 H 50.439 43.161 128.355 1.00 . A A .  98 ILE HG12 1 1 
        7 6330 1 1  98 ILE HG13 H 50.803 42.169 127.208 1.00 . A A .  98 ILE HG13 1 1 
        7 6331 1 1  98 ILE HG21 H 48.872 41.563 130.259 1.00 . A A .  98 ILE HG21 1 1 
        7 6332 1 1  98 ILE HG22 H 49.998 40.696 130.959 1.00 . A A .  98 ILE HG22 1 1 
        7 6333 1 1  98 ILE HG23 H 50.203 42.254 130.768 1.00 . A A .  98 ILE HG23 1 1 
        7 6334 1 1  98 ILE N    N 52.602 42.227 129.711 1.00 . A A .  98 ILE N    1 1 
        7 6335 1 1  98 ILE O    O 53.085 41.435 127.157 1.00 . A A .  98 ILE O    1 1 
        7 6336 1 1  99 ARG C    C 51.760 38.808 125.370 1.00 . A A .  99 ARG C    1 1 
        7 6337 1 1  99 ARG CA   C 52.914 38.759 126.325 1.00 . A A .  99 ARG CA   1 1 
        7 6338 1 1  99 ARG CB   C 53.371 37.295 126.396 1.00 . A A .  99 ARG CB   1 1 
        7 6339 1 1  99 ARG CD   C 55.784 37.899 126.038 1.00 . A A .  99 ARG CD   1 1 
        7 6340 1 1  99 ARG CG   C 54.793 37.144 126.924 1.00 . A A .  99 ARG CG   1 1 
        7 6341 1 1  99 ARG CZ   C 58.160 37.622 125.477 1.00 . A A .  99 ARG CZ   1 1 
        7 6342 1 1  99 ARG H    H 52.113 38.709 128.109 1.00 . A A .  99 ARG H    1 1 
        7 6343 1 1  99 ARG HA   H 53.680 39.289 126.054 1.00 . A A .  99 ARG HA   1 1 
        7 6344 1 1  99 ARG HB2  H 52.764 36.799 126.967 1.00 . A A .  99 ARG HB2  1 1 
        7 6345 1 1  99 ARG HB3  H 53.315 36.900 125.512 1.00 . A A .  99 ARG HB3  1 1 
        7 6346 1 1  99 ARG HD2  H 55.599 37.727 125.102 1.00 . A A .  99 ARG HD2  1 1 
        7 6347 1 1  99 ARG HD3  H 55.697 38.856 126.173 1.00 . A A .  99 ARG HD3  1 1 
        7 6348 1 1  99 ARG HE   H 57.316 37.088 127.148 1.00 . A A .  99 ARG HE   1 1 
        7 6349 1 1  99 ARG HG2  H 54.843 37.481 127.832 1.00 . A A .  99 ARG HG2  1 1 
        7 6350 1 1  99 ARG HG3  H 55.032 36.205 126.957 1.00 . A A .  99 ARG HG3  1 1 
        7 6351 1 1  99 ARG HH11 H 57.115 38.491 124.088 1.00 . A A .  99 ARG HH11 1 1 
        7 6352 1 1  99 ARG HH12 H 58.545 38.326 123.707 1.00 . A A .  99 ARG HH12 1 1 
        7 6353 1 1  99 ARG HH21 H 59.582 36.817 126.527 1.00 . A A .  99 ARG HH21 1 1 
        7 6354 1 1  99 ARG HH22 H 60.055 37.301 125.200 1.00 . A A .  99 ARG HH22 1 1 
        7 6355 1 1  99 ARG N    N 52.452 39.298 127.582 1.00 . A A .  99 ARG N    1 1 
        7 6356 1 1  99 ARG NE   N 57.156 37.451 126.385 1.00 . A A .  99 ARG NE   1 1 
        7 6357 1 1  99 ARG NH1  N 57.909 38.220 124.276 1.00 . A A .  99 ARG NH1  1 1 
        7 6358 1 1  99 ARG NH2  N 59.421 37.194 125.771 1.00 . A A .  99 ARG NH2  1 1 
        7 6359 1 1  99 ARG O    O 50.706 38.222 125.614 1.00 . A A .  99 ARG O    1 1 
        7 6360 1 1 100 VAL C    C 50.853 38.856 122.209 1.00 . A A . 100 VAL C    1 1 
        7 6361 1 1 100 VAL CA   C 50.886 39.853 123.338 1.00 . A A . 100 VAL CA   1 1 
        7 6362 1 1 100 VAL CB   C 50.985 41.229 122.760 1.00 . A A . 100 VAL CB   1 1 
        7 6363 1 1 100 VAL CG1  C 49.744 41.451 121.903 1.00 . A A . 100 VAL CG1  1 1 
        7 6364 1 1 100 VAL CG2  C 51.146 42.256 123.889 1.00 . A A . 100 VAL CG2  1 1 
        7 6365 1 1 100 VAL H    H 52.628 40.088 124.174 1.00 . A A . 100 VAL H    1 1 
        7 6366 1 1 100 VAL HA   H 50.059 39.735 123.831 1.00 . A A . 100 VAL HA   1 1 
        7 6367 1 1 100 VAL HB   H 51.767 41.335 122.196 1.00 . A A . 100 VAL HB   1 1 
        7 6368 1 1 100 VAL HG11 H 49.776 42.338 121.511 1.00 . A A . 100 VAL HG11 1 1 
        7 6369 1 1 100 VAL HG12 H 49.715 40.787 121.197 1.00 . A A . 100 VAL HG12 1 1 
        7 6370 1 1 100 VAL HG13 H 48.951 41.370 122.455 1.00 . A A . 100 VAL HG13 1 1 
        7 6371 1 1 100 VAL HG21 H 51.210 43.147 123.510 1.00 . A A . 100 VAL HG21 1 1 
        7 6372 1 1 100 VAL HG22 H 50.378 42.211 124.480 1.00 . A A . 100 VAL HG22 1 1 
        7 6373 1 1 100 VAL HG23 H 51.952 42.061 124.392 1.00 . A A . 100 VAL HG23 1 1 
        7 6374 1 1 100 VAL N    N 51.910 39.638 124.319 1.00 . A A . 100 VAL N    1 1 
        7 6375 1 1 100 VAL O    O 49.785 38.365 121.842 1.00 . A A . 100 VAL O    1 1 
        7 6376 1 1 101 SER C    C 53.416 37.414 120.025 1.00 . A A . 101 SER C    1 1 
        7 6377 1 1 101 SER CA   C 52.004 37.618 120.501 1.00 . A A . 101 SER CA   1 1 
        7 6378 1 1 101 SER CB   C 51.158 38.087 119.304 1.00 . A A . 101 SER CB   1 1 
        7 6379 1 1 101 SER H    H 52.781 38.915 121.765 1.00 . A A . 101 SER H    1 1 
        7 6380 1 1 101 SER HA   H 51.613 36.798 120.841 1.00 . A A . 101 SER HA   1 1 
        7 6381 1 1 101 SER HB2  H 50.249 38.264 119.592 1.00 . A A . 101 SER HB2  1 1 
        7 6382 1 1 101 SER HB3  H 51.513 38.920 118.956 1.00 . A A . 101 SER HB3  1 1 
        7 6383 1 1 101 SER HG   H 51.945 36.945 118.042 1.00 . A A . 101 SER HG   1 1 
        7 6384 1 1 101 SER N    N 52.015 38.571 121.578 1.00 . A A . 101 SER N    1 1 
        7 6385 1 1 101 SER O    O 53.688 37.437 118.823 1.00 . A A . 101 SER O    1 1 
        7 6386 1 1 101 SER OG   O 51.156 37.100 118.283 1.00 . A A . 101 SER OG   1 1 
        7 6387 1 1 102 GLY C    C 56.524 38.064 121.141 1.00 . A A . 102 GLY C    1 1 
        7 6388 1 1 102 GLY CA   C 55.715 36.914 120.613 1.00 . A A . 102 GLY CA   1 1 
        7 6389 1 1 102 GLY H    H 54.159 36.999 121.796 1.00 . A A . 102 GLY H    1 1 
        7 6390 1 1 102 GLY HA2  H 56.041 36.079 120.983 1.00 . A A . 102 GLY HA2  1 1 
        7 6391 1 1 102 GLY HA3  H 55.811 36.854 119.650 1.00 . A A . 102 GLY HA3  1 1 
        7 6392 1 1 102 GLY N    N 54.335 37.102 120.961 1.00 . A A . 102 GLY N    1 1 
        7 6393 1 1 102 GLY O    O 57.747 38.071 121.009 1.00 . A A . 102 GLY O    1 1 
        7 6394 1 1 103 TYR C    C 55.799 40.614 123.542 1.00 . A A . 103 TYR C    1 1 
        7 6395 1 1 103 TYR CA   C 56.551 40.199 122.307 1.00 . A A . 103 TYR CA   1 1 
        7 6396 1 1 103 TYR CB   C 56.641 41.411 121.364 1.00 . A A . 103 TYR CB   1 1 
        7 6397 1 1 103 TYR CD1  C 54.494 41.276 120.122 1.00 . A A . 103 TYR CD1  1 1 
        7 6398 1 1 103 TYR CD2  C 54.730 42.961 121.768 1.00 . A A . 103 TYR CD2  1 1 
        7 6399 1 1 103 TYR CE1  C 53.221 41.720 119.848 1.00 . A A . 103 TYR CE1  1 1 
        7 6400 1 1 103 TYR CE2  C 53.460 43.409 121.498 1.00 . A A . 103 TYR CE2  1 1 
        7 6401 1 1 103 TYR CG   C 55.262 41.899 121.078 1.00 . A A . 103 TYR CG   1 1 
        7 6402 1 1 103 TYR CZ   C 52.701 42.788 120.537 1.00 . A A . 103 TYR CZ   1 1 
        7 6403 1 1 103 TYR H    H 55.001 39.118 121.795 1.00 . A A . 103 TYR H    1 1 
        7 6404 1 1 103 TYR HA   H 57.460 39.919 122.497 1.00 . A A . 103 TYR HA   1 1 
        7 6405 1 1 103 TYR HB2  H 57.169 42.115 121.771 1.00 . A A . 103 TYR HB2  1 1 
        7 6406 1 1 103 TYR HB3  H 57.087 41.163 120.539 1.00 . A A . 103 TYR HB3  1 1 
        7 6407 1 1 103 TYR HD1  H 54.838 40.548 119.657 1.00 . A A . 103 TYR HD1  1 1 
        7 6408 1 1 103 TYR HD2  H 55.236 43.382 122.426 1.00 . A A . 103 TYR HD2  1 1 
        7 6409 1 1 103 TYR HE1  H 52.712 41.296 119.195 1.00 . A A . 103 TYR HE1  1 1 
        7 6410 1 1 103 TYR HE2  H 53.114 44.134 121.967 1.00 . A A . 103 TYR HE2  1 1 
        7 6411 1 1 103 TYR HH   H 51.196 43.863 120.792 1.00 . A A . 103 TYR HH   1 1 
        7 6412 1 1 103 TYR N    N 55.858 39.079 121.730 1.00 . A A . 103 TYR N    1 1 
        7 6413 1 1 103 TYR O    O 54.699 40.123 123.789 1.00 . A A . 103 TYR O    1 1 
        7 6414 1 1 103 TYR OH   O 51.396 43.245 120.259 1.00 . A A . 103 TYR OH   1 1 
        7 6415 1 1 104 ALA C    C 55.489 43.414 125.482 1.00 . A A . 104 ALA C    1 1 
        7 6416 1 1 104 ALA CA   C 55.727 41.940 125.576 1.00 . A A . 104 ALA CA   1 1 
        7 6417 1 1 104 ALA CB   C 56.562 41.704 126.847 1.00 . A A . 104 ALA CB   1 1 
        7 6418 1 1 104 ALA H    H 57.155 41.869 124.232 1.00 . A A . 104 ALA H    1 1 
        7 6419 1 1 104 ALA HA   H 54.911 41.421 125.649 1.00 . A A . 104 ALA HA   1 1 
        7 6420 1 1 104 ALA HB1  H 56.066 42.012 127.622 1.00 . A A . 104 ALA HB1  1 1 
        7 6421 1 1 104 ALA HB2  H 56.750 40.757 126.939 1.00 . A A . 104 ALA HB2  1 1 
        7 6422 1 1 104 ALA HB3  H 57.396 42.194 126.782 1.00 . A A . 104 ALA HB3  1 1 
        7 6423 1 1 104 ALA N    N 56.385 41.512 124.369 1.00 . A A . 104 ALA N    1 1 
        7 6424 1 1 104 ALA O    O 56.195 44.116 124.759 1.00 . A A . 104 ALA O    1 1 
        7 6425 1 1 105 VAL C    C 53.515 45.666 127.486 1.00 . A A . 105 VAL C    1 1 
        7 6426 1 1 105 VAL CA   C 54.160 45.319 126.181 1.00 . A A . 105 VAL CA   1 1 
        7 6427 1 1 105 VAL CB   C 53.204 45.739 125.102 1.00 . A A . 105 VAL CB   1 1 
        7 6428 1 1 105 VAL CG1  C 53.871 45.528 123.732 1.00 . A A . 105 VAL CG1  1 1 
        7 6429 1 1 105 VAL CG2  C 51.895 44.944 125.278 1.00 . A A . 105 VAL CG2  1 1 
        7 6430 1 1 105 VAL H    H 53.903 43.436 126.653 1.00 . A A . 105 VAL H    1 1 
        7 6431 1 1 105 VAL HA   H 55.004 45.773 126.032 1.00 . A A . 105 VAL HA   1 1 
        7 6432 1 1 105 VAL HB   H 52.981 46.681 125.160 1.00 . A A . 105 VAL HB   1 1 
        7 6433 1 1 105 VAL HG11 H 53.259 45.797 123.029 1.00 . A A . 105 VAL HG11 1 1 
        7 6434 1 1 105 VAL HG12 H 54.679 46.063 123.679 1.00 . A A . 105 VAL HG12 1 1 
        7 6435 1 1 105 VAL HG13 H 54.096 44.591 123.622 1.00 . A A . 105 VAL HG13 1 1 
        7 6436 1 1 105 VAL HG21 H 51.264 45.203 124.588 1.00 . A A . 105 VAL HG21 1 1 
        7 6437 1 1 105 VAL HG22 H 52.081 43.995 125.206 1.00 . A A . 105 VAL HG22 1 1 
        7 6438 1 1 105 VAL HG23 H 51.516 45.134 126.150 1.00 . A A . 105 VAL HG23 1 1 
        7 6439 1 1 105 VAL N    N 54.443 43.912 126.182 1.00 . A A . 105 VAL N    1 1 
        7 6440 1 1 105 VAL O    O 52.932 44.815 128.155 1.00 . A A . 105 VAL O    1 1 
        7 6441 1 1 106 ARG C    C 51.520 47.471 128.723 1.00 . A A . 106 ARG C    1 1 
        7 6442 1 1 106 ARG CA   C 52.960 47.351 129.098 1.00 . A A . 106 ARG CA   1 1 
        7 6443 1 1 106 ARG CB   C 53.424 48.705 129.652 1.00 . A A . 106 ARG CB   1 1 
        7 6444 1 1 106 ARG CD   C 53.558 51.228 129.254 1.00 . A A . 106 ARG CD   1 1 
        7 6445 1 1 106 ARG CG   C 53.311 49.849 128.643 1.00 . A A . 106 ARG CG   1 1 
        7 6446 1 1 106 ARG CZ   C 55.092 52.338 127.702 1.00 . A A . 106 ARG CZ   1 1 
        7 6447 1 1 106 ARG H    H 54.084 47.553 127.503 1.00 . A A . 106 ARG H    1 1 
        7 6448 1 1 106 ARG HA   H 53.146 46.702 129.795 1.00 . A A . 106 ARG HA   1 1 
        7 6449 1 1 106 ARG HB2  H 52.897 48.923 130.437 1.00 . A A . 106 ARG HB2  1 1 
        7 6450 1 1 106 ARG HB3  H 54.347 48.629 129.942 1.00 . A A . 106 ARG HB3  1 1 
        7 6451 1 1 106 ARG HD2  H 52.792 51.514 129.776 1.00 . A A . 106 ARG HD2  1 1 
        7 6452 1 1 106 ARG HD3  H 54.318 51.205 129.856 1.00 . A A . 106 ARG HD3  1 1 
        7 6453 1 1 106 ARG HE   H 53.160 52.595 127.758 1.00 . A A . 106 ARG HE   1 1 
        7 6454 1 1 106 ARG HG2  H 53.948 49.702 127.926 1.00 . A A . 106 ARG HG2  1 1 
        7 6455 1 1 106 ARG HG3  H 52.427 49.833 128.245 1.00 . A A . 106 ARG HG3  1 1 
        7 6456 1 1 106 ARG HH11 H 55.920 51.152 129.001 1.00 . A A . 106 ARG HH11 1 1 
        7 6457 1 1 106 ARG HH12 H 56.913 51.770 128.078 1.00 . A A . 106 ARG HH12 1 1 
        7 6458 1 1 106 ARG HH21 H 54.736 53.568 126.241 1.00 . A A . 106 ARG HH21 1 1 
        7 6459 1 1 106 ARG HH22 H 56.185 53.254 126.383 1.00 . A A . 106 ARG HH22 1 1 
        7 6460 1 1 106 ARG N    N 53.630 46.941 127.902 1.00 . A A . 106 ARG N    1 1 
        7 6461 1 1 106 ARG NE   N 53.808 52.169 128.129 1.00 . A A . 106 ARG NE   1 1 
        7 6462 1 1 106 ARG NH1  N 56.099 51.671 128.339 1.00 . A A . 106 ARG NH1  1 1 
        7 6463 1 1 106 ARG NH2  N 55.372 53.154 126.645 1.00 . A A . 106 ARG NH2  1 1 
        7 6464 1 1 106 ARG O    O 51.192 47.893 127.616 1.00 . A A . 106 ARG O    1 1 
        7 6465 1 1 107 PHE C    C 48.769 48.508 129.041 1.00 . A A . 107 PHE C    1 1 
        7 6466 1 1 107 PHE CA   C 49.212 47.104 129.332 1.00 . A A . 107 PHE CA   1 1 
        7 6467 1 1 107 PHE CB   C 48.344 46.543 130.476 1.00 . A A . 107 PHE CB   1 1 
        7 6468 1 1 107 PHE CD1  C 46.748 45.142 129.182 1.00 . A A . 107 PHE CD1  1 1 
        7 6469 1 1 107 PHE CD2  C 45.895 47.055 130.282 1.00 . A A . 107 PHE CD2  1 1 
        7 6470 1 1 107 PHE CE1  C 45.493 44.844 128.709 1.00 . A A . 107 PHE CE1  1 1 
        7 6471 1 1 107 PHE CE2  C 44.635 46.762 129.814 1.00 . A A . 107 PHE CE2  1 1 
        7 6472 1 1 107 PHE CG   C 46.970 46.252 129.966 1.00 . A A . 107 PHE CG   1 1 
        7 6473 1 1 107 PHE CZ   C 44.431 45.656 129.025 1.00 . A A . 107 PHE CZ   1 1 
        7 6474 1 1 107 PHE H    H 50.806 46.853 130.442 1.00 . A A . 107 PHE H    1 1 
        7 6475 1 1 107 PHE HA   H 49.093 46.528 128.561 1.00 . A A . 107 PHE HA   1 1 
        7 6476 1 1 107 PHE HB2  H 48.745 45.735 130.832 1.00 . A A . 107 PHE HB2  1 1 
        7 6477 1 1 107 PHE HB3  H 48.300 47.182 131.204 1.00 . A A . 107 PHE HB3  1 1 
        7 6478 1 1 107 PHE HD1  H 47.461 44.584 128.969 1.00 . A A . 107 PHE HD1  1 1 
        7 6479 1 1 107 PHE HD2  H 46.023 47.804 130.818 1.00 . A A . 107 PHE HD2  1 1 
        7 6480 1 1 107 PHE HE1  H 45.363 44.093 128.176 1.00 . A A . 107 PHE HE1  1 1 
        7 6481 1 1 107 PHE HE2  H 43.919 47.314 130.032 1.00 . A A . 107 PHE HE2  1 1 
        7 6482 1 1 107 PHE HZ   H 43.580 45.458 128.707 1.00 . A A . 107 PHE HZ   1 1 
        7 6483 1 1 107 PHE N    N 50.613 47.103 129.642 1.00 . A A . 107 PHE N    1 1 
        7 6484 1 1 107 PHE O    O 47.962 48.748 128.145 1.00 . A A . 107 PHE O    1 1 
        7 6485 1 1 108 ASN C    C 49.325 51.448 128.374 1.00 . A A . 108 ASN C    1 1 
        7 6486 1 1 108 ASN CA   C 48.938 50.866 129.704 1.00 . A A . 108 ASN CA   1 1 
        7 6487 1 1 108 ASN CB   C 49.572 51.704 130.822 1.00 . A A . 108 ASN CB   1 1 
        7 6488 1 1 108 ASN CG   C 48.938 51.216 132.116 1.00 . A A . 108 ASN CG   1 1 
        7 6489 1 1 108 ASN H    H 49.907 49.326 130.391 1.00 . A A . 108 ASN H    1 1 
        7 6490 1 1 108 ASN HA   H 47.973 50.899 129.800 1.00 . A A . 108 ASN HA   1 1 
        7 6491 1 1 108 ASN HB2  H 50.535 51.588 130.841 1.00 . A A . 108 ASN HB2  1 1 
        7 6492 1 1 108 ASN HB3  H 49.403 52.650 130.687 1.00 . A A . 108 ASN HB3  1 1 
        7 6493 1 1 108 ASN HD21 H 49.243 51.288 134.028 1.00 . A A . 108 ASN HD21 1 1 
        7 6494 1 1 108 ASN HD22 H 50.292 52.007 133.253 1.00 . A A . 108 ASN HD22 1 1 
        7 6495 1 1 108 ASN N    N 49.304 49.479 129.797 1.00 . A A . 108 ASN N    1 1 
        7 6496 1 1 108 ASN ND2  N 49.568 51.544 133.274 1.00 . A A . 108 ASN ND2  1 1 
        7 6497 1 1 108 ASN O    O 48.791 52.482 127.978 1.00 . A A . 108 ASN O    1 1 
        7 6498 1 1 108 ASN OD1  O 47.900 50.555 132.097 1.00 . A A . 108 ASN OD1  1 1 
        7 6499 1 1 109 SER C    C 49.787 51.163 125.317 1.00 . A A . 109 SER C    1 1 
        7 6500 1 1 109 SER CA   C 50.786 51.366 126.425 1.00 . A A . 109 SER CA   1 1 
        7 6501 1 1 109 SER CB   C 52.115 50.730 125.974 1.00 . A A . 109 SER CB   1 1 
        7 6502 1 1 109 SER H    H 50.727 50.143 127.952 1.00 . A A . 109 SER H    1 1 
        7 6503 1 1 109 SER HA   H 50.917 52.314 126.585 1.00 . A A . 109 SER HA   1 1 
        7 6504 1 1 109 SER HB2  H 52.467 51.212 125.210 1.00 . A A . 109 SER HB2  1 1 
        7 6505 1 1 109 SER HB3  H 52.772 50.805 126.684 1.00 . A A . 109 SER HB3  1 1 
        7 6506 1 1 109 SER HG   H 51.908 48.901 126.336 1.00 . A A . 109 SER HG   1 1 
        7 6507 1 1 109 SER N    N 50.319 50.852 127.686 1.00 . A A . 109 SER N    1 1 
        7 6508 1 1 109 SER O    O 49.814 51.914 124.344 1.00 . A A . 109 SER O    1 1 
        7 6509 1 1 109 SER OG   O 51.928 49.364 125.635 1.00 . A A . 109 SER OG   1 1 
        7 6510 1 1 110 LEU C    C 46.823 50.777 124.267 1.00 . A A . 110 LEU C    1 1 
        7 6511 1 1 110 LEU CA   C 47.971 49.812 124.355 1.00 . A A . 110 LEU CA   1 1 
        7 6512 1 1 110 LEU CB   C 47.345 48.412 124.515 1.00 . A A . 110 LEU CB   1 1 
        7 6513 1 1 110 LEU CD1  C 47.671 45.893 124.604 1.00 . A A . 110 LEU CD1  1 1 
        7 6514 1 1 110 LEU CD2  C 49.261 47.351 123.227 1.00 . A A . 110 LEU CD2  1 1 
        7 6515 1 1 110 LEU CG   C 48.366 47.259 124.472 1.00 . A A . 110 LEU CG   1 1 
        7 6516 1 1 110 LEU H    H 48.812 49.663 126.118 1.00 . A A . 110 LEU H    1 1 
        7 6517 1 1 110 LEU HA   H 48.520 49.840 123.555 1.00 . A A . 110 LEU HA   1 1 
        7 6518 1 1 110 LEU HB2  H 46.867 48.376 125.358 1.00 . A A . 110 LEU HB2  1 1 
        7 6519 1 1 110 LEU HB3  H 46.691 48.278 123.812 1.00 . A A . 110 LEU HB3  1 1 
        7 6520 1 1 110 LEU HD11 H 48.336 45.187 124.574 1.00 . A A . 110 LEU HD11 1 1 
        7 6521 1 1 110 LEU HD12 H 47.195 45.852 125.448 1.00 . A A . 110 LEU HD12 1 1 
        7 6522 1 1 110 LEU HD13 H 47.044 45.777 123.873 1.00 . A A . 110 LEU HD13 1 1 
        7 6523 1 1 110 LEU HD21 H 49.892 46.614 123.227 1.00 . A A . 110 LEU HD21 1 1 
        7 6524 1 1 110 LEU HD22 H 48.711 47.306 122.429 1.00 . A A . 110 LEU HD22 1 1 
        7 6525 1 1 110 LEU HD23 H 49.746 48.191 123.238 1.00 . A A . 110 LEU HD23 1 1 
        7 6526 1 1 110 LEU HG   H 48.952 47.347 125.240 1.00 . A A . 110 LEU HG   1 1 
        7 6527 1 1 110 LEU N    N 48.890 50.157 125.418 1.00 . A A . 110 LEU N    1 1 
        7 6528 1 1 110 LEU O    O 46.525 51.510 125.207 1.00 . A A . 110 LEU O    1 1 
        7 6529 1 1 111 THR C    C 43.820 50.863 123.349 1.00 . A A . 111 THR C    1 1 
        7 6530 1 1 111 THR CA   C 45.009 51.637 122.866 1.00 . A A . 111 THR CA   1 1 
        7 6531 1 1 111 THR CB   C 44.789 52.003 121.423 1.00 . A A . 111 THR CB   1 1 
        7 6532 1 1 111 THR CG2  C 46.045 52.727 120.907 1.00 . A A . 111 THR CG2  1 1 
        7 6533 1 1 111 THR H    H 46.387 50.332 122.404 1.00 . A A . 111 THR H    1 1 
        7 6534 1 1 111 THR HA   H 45.145 52.472 123.340 1.00 . A A . 111 THR HA   1 1 
        7 6535 1 1 111 THR HB   H 44.016 52.584 121.348 1.00 . A A . 111 THR HB   1 1 
        7 6536 1 1 111 THR HG1  H 44.686 51.008 119.835 1.00 . A A . 111 THR HG1  1 1 
        7 6537 1 1 111 THR HG21 H 45.919 52.970 119.976 1.00 . A A . 111 THR HG21 1 1 
        7 6538 1 1 111 THR HG22 H 46.196 53.528 121.433 1.00 . A A . 111 THR HG22 1 1 
        7 6539 1 1 111 THR HG23 H 46.813 52.140 120.986 1.00 . A A . 111 THR HG23 1 1 
        7 6540 1 1 111 THR N    N 46.161 50.805 123.086 1.00 . A A . 111 THR N    1 1 
        7 6541 1 1 111 THR O    O 43.928 49.684 123.675 1.00 . A A . 111 THR O    1 1 
        7 6542 1 1 111 THR OG1  O 44.538 50.841 120.645 1.00 . A A . 111 THR OG1  1 1 
        7 6543 1 1 112 PRO C    C 41.113 49.654 123.127 1.00 . A A . 112 PRO C    1 1 
        7 6544 1 1 112 PRO CA   C 41.524 50.830 123.950 1.00 . A A . 112 PRO CA   1 1 
        7 6545 1 1 112 PRO CB   C 40.456 51.912 124.093 1.00 . A A . 112 PRO CB   1 1 
        7 6546 1 1 112 PRO CD   C 42.606 52.943 123.577 1.00 . A A . 112 PRO CD   1 1 
        7 6547 1 1 112 PRO CG   C 41.273 53.202 124.305 1.00 . A A . 112 PRO CG   1 1 
        7 6548 1 1 112 PRO HA   H 41.700 50.422 124.812 1.00 . A A . 112 PRO HA   1 1 
        7 6549 1 1 112 PRO HB2  H 39.898 51.969 123.302 1.00 . A A . 112 PRO HB2  1 1 
        7 6550 1 1 112 PRO HB3  H 39.867 51.735 124.843 1.00 . A A . 112 PRO HB3  1 1 
        7 6551 1 1 112 PRO HD2  H 42.625 53.383 122.713 1.00 . A A . 112 PRO HD2  1 1 
        7 6552 1 1 112 PRO HD3  H 43.357 53.285 124.087 1.00 . A A . 112 PRO HD3  1 1 
        7 6553 1 1 112 PRO HG2  H 40.815 53.974 123.938 1.00 . A A . 112 PRO HG2  1 1 
        7 6554 1 1 112 PRO HG3  H 41.415 53.379 125.248 1.00 . A A . 112 PRO HG3  1 1 
        7 6555 1 1 112 PRO N    N 42.683 51.498 123.433 1.00 . A A . 112 PRO N    1 1 
        7 6556 1 1 112 PRO O    O 40.689 48.649 123.696 1.00 . A A . 112 PRO O    1 1 
        7 6557 1 1 113 GLU C    C 41.769 47.537 121.097 1.00 . A A . 113 GLU C    1 1 
        7 6558 1 1 113 GLU CA   C 40.812 48.673 120.945 1.00 . A A . 113 GLU CA   1 1 
        7 6559 1 1 113 GLU CB   C 40.761 49.048 119.455 1.00 . A A . 113 GLU CB   1 1 
        7 6560 1 1 113 GLU CD   C 38.589 47.993 119.012 1.00 . A A . 113 GLU CD   1 1 
        7 6561 1 1 113 GLU CG   C 40.059 47.982 118.615 1.00 . A A . 113 GLU CG   1 1 
        7 6562 1 1 113 GLU H    H 41.515 50.448 121.376 1.00 . A A . 113 GLU H    1 1 
        7 6563 1 1 113 GLU HA   H 39.915 48.431 121.225 1.00 . A A . 113 GLU HA   1 1 
        7 6564 1 1 113 GLU HB2  H 40.299 49.895 119.352 1.00 . A A . 113 GLU HB2  1 1 
        7 6565 1 1 113 GLU HB3  H 41.664 49.175 119.124 1.00 . A A . 113 GLU HB3  1 1 
        7 6566 1 1 113 GLU HG2  H 40.160 48.170 117.669 1.00 . A A . 113 GLU HG2  1 1 
        7 6567 1 1 113 GLU HG3  H 40.450 47.109 118.774 1.00 . A A . 113 GLU HG3  1 1 
        7 6568 1 1 113 GLU N    N 41.215 49.757 121.790 1.00 . A A . 113 GLU N    1 1 
        7 6569 1 1 113 GLU O    O 41.369 46.375 121.118 1.00 . A A . 113 GLU O    1 1 
        7 6570 1 1 113 GLU OE1  O 38.158 49.002 119.633 1.00 . A A . 113 GLU OE1  1 1 
        7 6571 1 1 113 GLU OE2  O 37.881 46.997 118.710 1.00 . A A . 113 GLU OE2  1 1 
        7 6572 1 1 114 GLN C    C 43.958 46.102 122.560 1.00 . A A . 114 GLN C    1 1 
        7 6573 1 1 114 GLN CA   C 44.110 46.869 121.284 1.00 . A A . 114 GLN CA   1 1 
        7 6574 1 1 114 GLN CB   C 45.508 47.503 121.239 1.00 . A A . 114 GLN CB   1 1 
        7 6575 1 1 114 GLN CD   C 47.147 48.877 119.978 1.00 . A A . 114 GLN CD   1 1 
        7 6576 1 1 114 GLN CG   C 45.770 48.232 119.917 1.00 . A A . 114 GLN CG   1 1 
        7 6577 1 1 114 GLN H    H 43.360 48.666 121.226 1.00 . A A . 114 GLN H    1 1 
        7 6578 1 1 114 GLN HA   H 44.025 46.281 120.518 1.00 . A A . 114 GLN HA   1 1 
        7 6579 1 1 114 GLN HB2  H 45.602 48.128 121.975 1.00 . A A . 114 GLN HB2  1 1 
        7 6580 1 1 114 GLN HB3  H 46.178 46.813 121.365 1.00 . A A . 114 GLN HB3  1 1 
        7 6581 1 1 114 GLN HE21 H 47.731 48.071 118.316 1.00 . A A . 114 GLN HE21 1 1 
        7 6582 1 1 114 GLN HE22 H 48.777 48.935 118.933 1.00 . A A . 114 GLN HE22 1 1 
        7 6583 1 1 114 GLN HG2  H 45.723 47.609 119.175 1.00 . A A . 114 GLN HG2  1 1 
        7 6584 1 1 114 GLN HG3  H 45.090 48.906 119.765 1.00 . A A . 114 GLN HG3  1 1 
        7 6585 1 1 114 GLN N    N 43.072 47.856 121.202 1.00 . A A . 114 GLN N    1 1 
        7 6586 1 1 114 GLN NE2  N 47.988 48.593 118.950 1.00 . A A . 114 GLN NE2  1 1 
        7 6587 1 1 114 GLN O    O 44.169 44.892 122.596 1.00 . A A . 114 GLN O    1 1 
        7 6588 1 1 114 GLN OE1  O 47.465 49.616 120.908 1.00 . A A . 114 GLN OE1  1 1 
        7 6589 1 1 115 GLN C    C 42.214 45.242 124.782 1.00 . A A . 115 GLN C    1 1 
        7 6590 1 1 115 GLN CA   C 43.426 46.108 124.903 1.00 . A A . 115 GLN CA   1 1 
        7 6591 1 1 115 GLN CB   C 43.317 47.039 126.122 1.00 . A A . 115 GLN CB   1 1 
        7 6592 1 1 115 GLN CD   C 42.191 48.789 127.407 1.00 . A A . 115 GLN CD   1 1 
        7 6593 1 1 115 GLN CG   C 42.107 47.965 126.129 1.00 . A A . 115 GLN CG   1 1 
        7 6594 1 1 115 GLN H    H 43.471 47.640 123.683 1.00 . A A . 115 GLN H    1 1 
        7 6595 1 1 115 GLN HA   H 44.222 45.579 125.069 1.00 . A A . 115 GLN HA   1 1 
        7 6596 1 1 115 GLN HB2  H 43.294 46.495 126.925 1.00 . A A . 115 GLN HB2  1 1 
        7 6597 1 1 115 GLN HB3  H 44.120 47.581 126.169 1.00 . A A . 115 GLN HB3  1 1 
        7 6598 1 1 115 GLN HE21 H 43.971 48.163 127.850 1.00 . A A . 115 GLN HE21 1 1 
        7 6599 1 1 115 GLN HE22 H 43.436 49.125 128.854 1.00 . A A . 115 GLN HE22 1 1 
        7 6600 1 1 115 GLN HG2  H 42.110 48.540 125.348 1.00 . A A . 115 GLN HG2  1 1 
        7 6601 1 1 115 GLN HG3  H 41.283 47.454 126.102 1.00 . A A . 115 GLN HG3  1 1 
        7 6602 1 1 115 GLN N    N 43.605 46.791 123.658 1.00 . A A . 115 GLN N    1 1 
        7 6603 1 1 115 GLN NE2  N 43.340 48.679 128.125 1.00 . A A . 115 GLN NE2  1 1 
        7 6604 1 1 115 GLN O    O 42.129 44.167 125.377 1.00 . A A . 115 GLN O    1 1 
        7 6605 1 1 115 GLN OE1  O 41.257 49.512 127.755 1.00 . A A . 115 GLN OE1  1 1 
        7 6606 1 1 116 ARG C    C 40.355 43.605 123.284 1.00 . A A . 116 ARG C    1 1 
        7 6607 1 1 116 ARG CA   C 40.024 44.971 123.795 1.00 . A A . 116 ARG CA   1 1 
        7 6608 1 1 116 ARG CB   C 39.092 45.623 122.758 1.00 . A A . 116 ARG CB   1 1 
        7 6609 1 1 116 ARG CD   C 37.544 47.577 122.181 1.00 . A A . 116 ARG CD   1 1 
        7 6610 1 1 116 ARG CG   C 38.479 46.947 123.218 1.00 . A A . 116 ARG CG   1 1 
        7 6611 1 1 116 ARG CZ   C 35.674 48.440 123.548 1.00 . A A . 116 ARG CZ   1 1 
        7 6612 1 1 116 ARG H    H 41.291 46.426 123.523 1.00 . A A . 116 ARG H    1 1 
        7 6613 1 1 116 ARG HA   H 39.572 44.955 124.653 1.00 . A A . 116 ARG HA   1 1 
        7 6614 1 1 116 ARG HB2  H 39.590 45.775 121.940 1.00 . A A . 116 ARG HB2  1 1 
        7 6615 1 1 116 ARG HB3  H 38.377 45.003 122.544 1.00 . A A . 116 ARG HB3  1 1 
        7 6616 1 1 116 ARG HD2  H 38.049 47.905 121.420 1.00 . A A . 116 ARG HD2  1 1 
        7 6617 1 1 116 ARG HD3  H 36.917 46.919 121.843 1.00 . A A . 116 ARG HD3  1 1 
        7 6618 1 1 116 ARG HE   H 37.125 49.498 122.799 1.00 . A A . 116 ARG HE   1 1 
        7 6619 1 1 116 ARG HG2  H 37.986 46.799 124.040 1.00 . A A . 116 ARG HG2  1 1 
        7 6620 1 1 116 ARG HG3  H 39.192 47.572 123.423 1.00 . A A . 116 ARG HG3  1 1 
        7 6621 1 1 116 ARG HH11 H 35.604 46.525 123.227 1.00 . A A . 116 ARG HH11 1 1 
        7 6622 1 1 116 ARG HH12 H 34.466 47.007 124.059 1.00 . A A . 116 ARG HH12 1 1 
        7 6623 1 1 116 ARG HH21 H 35.311 50.259 124.126 1.00 . A A . 116 ARG HH21 1 1 
        7 6624 1 1 116 ARG HH22 H 34.287 49.291 124.609 1.00 . A A . 116 ARG HH22 1 1 
        7 6625 1 1 116 ARG N    N 41.242 45.694 123.972 1.00 . A A . 116 ARG N    1 1 
        7 6626 1 1 116 ARG NE   N 36.821 48.695 122.851 1.00 . A A . 116 ARG NE   1 1 
        7 6627 1 1 116 ARG NH1  N 35.188 47.167 123.620 1.00 . A A . 116 ARG NH1  1 1 
        7 6628 1 1 116 ARG NH2  N 35.009 49.455 124.171 1.00 . A A . 116 ARG NH2  1 1 
        7 6629 1 1 116 ARG O    O 39.744 42.627 123.709 1.00 . A A . 116 ARG O    1 1 
        7 6630 1 1 117 ASP C    C 42.189 41.312 122.904 1.00 . A A . 117 ASP C    1 1 
        7 6631 1 1 117 ASP CA   C 41.582 42.177 121.838 1.00 . A A . 117 ASP CA   1 1 
        7 6632 1 1 117 ASP CB   C 42.404 42.091 120.520 1.00 . A A . 117 ASP CB   1 1 
        7 6633 1 1 117 ASP CG   C 43.884 42.465 120.606 1.00 . A A . 117 ASP CG   1 1 
        7 6634 1 1 117 ASP H    H 41.800 44.128 122.030 1.00 . A A . 117 ASP H    1 1 
        7 6635 1 1 117 ASP HA   H 40.707 41.846 121.581 1.00 . A A . 117 ASP HA   1 1 
        7 6636 1 1 117 ASP HB2  H 42.340 41.184 120.183 1.00 . A A . 117 ASP HB2  1 1 
        7 6637 1 1 117 ASP HB3  H 41.984 42.668 119.863 1.00 . A A . 117 ASP HB3  1 1 
        7 6638 1 1 117 ASP N    N 41.322 43.489 122.350 1.00 . A A . 117 ASP N    1 1 
        7 6639 1 1 117 ASP O    O 41.916 40.115 122.956 1.00 . A A . 117 ASP O    1 1 
        7 6640 1 1 117 ASP OD1  O 44.468 42.533 121.718 1.00 . A A . 117 ASP OD1  1 1 
        7 6641 1 1 117 ASP OD2  O 44.462 42.667 119.506 1.00 . A A . 117 ASP OD2  1 1 
        7 6642 1 1 118 VAL C    C 42.730 40.469 125.733 1.00 . A A . 118 VAL C    1 1 
        7 6643 1 1 118 VAL CA   C 43.706 41.117 124.792 1.00 . A A . 118 VAL CA   1 1 
        7 6644 1 1 118 VAL CB   C 44.605 41.958 125.653 1.00 . A A . 118 VAL CB   1 1 
        7 6645 1 1 118 VAL CG1  C 45.275 41.053 126.698 1.00 . A A . 118 VAL CG1  1 1 
        7 6646 1 1 118 VAL CG2  C 45.580 42.736 124.758 1.00 . A A . 118 VAL CG2  1 1 
        7 6647 1 1 118 VAL H    H 43.188 42.735 123.819 1.00 . A A . 118 VAL H    1 1 
        7 6648 1 1 118 VAL HA   H 44.223 40.462 124.297 1.00 . A A . 118 VAL HA   1 1 
        7 6649 1 1 118 VAL HB   H 44.111 42.629 126.150 1.00 . A A . 118 VAL HB   1 1 
        7 6650 1 1 118 VAL HG11 H 45.859 41.585 127.261 1.00 . A A . 118 VAL HG11 1 1 
        7 6651 1 1 118 VAL HG12 H 44.594 40.632 127.246 1.00 . A A . 118 VAL HG12 1 1 
        7 6652 1 1 118 VAL HG13 H 45.796 40.369 126.248 1.00 . A A . 118 VAL HG13 1 1 
        7 6653 1 1 118 VAL HG21 H 46.162 43.281 125.310 1.00 . A A . 118 VAL HG21 1 1 
        7 6654 1 1 118 VAL HG22 H 46.115 42.112 124.242 1.00 . A A . 118 VAL HG22 1 1 
        7 6655 1 1 118 VAL HG23 H 45.080 43.308 124.155 1.00 . A A . 118 VAL HG23 1 1 
        7 6656 1 1 118 VAL N    N 43.021 41.892 123.794 1.00 . A A . 118 VAL N    1 1 
        7 6657 1 1 118 VAL O    O 42.764 39.256 125.934 1.00 . A A . 118 VAL O    1 1 
        7 6658 1 1 119 ILE C    C 40.059 39.682 126.761 1.00 . A A . 119 ILE C    1 1 
        7 6659 1 1 119 ILE CA   C 40.885 40.802 127.304 1.00 . A A . 119 ILE CA   1 1 
        7 6660 1 1 119 ILE CB   C 39.937 41.876 127.745 1.00 . A A . 119 ILE CB   1 1 
        7 6661 1 1 119 ILE CD1  C 41.598 42.804 129.449 1.00 . A A . 119 ILE CD1  1 1 
        7 6662 1 1 119 ILE CG1  C 40.717 43.101 128.235 1.00 . A A . 119 ILE CG1  1 1 
        7 6663 1 1 119 ILE CG2  C 39.048 41.284 128.846 1.00 . A A . 119 ILE CG2  1 1 
        7 6664 1 1 119 ILE H    H 41.681 42.085 126.068 1.00 . A A . 119 ILE H    1 1 
        7 6665 1 1 119 ILE HA   H 41.425 40.524 128.060 1.00 . A A . 119 ILE HA   1 1 
        7 6666 1 1 119 ILE HB   H 39.381 42.176 127.009 1.00 . A A . 119 ILE HB   1 1 
        7 6667 1 1 119 ILE HD11 H 42.066 43.611 129.715 1.00 . A A . 119 ILE HD11 1 1 
        7 6668 1 1 119 ILE HD12 H 41.044 42.495 130.183 1.00 . A A . 119 ILE HD12 1 1 
        7 6669 1 1 119 ILE HD13 H 42.243 42.117 129.220 1.00 . A A . 119 ILE HD13 1 1 
        7 6670 1 1 119 ILE HG12 H 41.272 43.434 127.513 1.00 . A A . 119 ILE HG12 1 1 
        7 6671 1 1 119 ILE HG13 H 40.091 43.807 128.461 1.00 . A A . 119 ILE HG13 1 1 
        7 6672 1 1 119 ILE HG21 H 38.421 41.958 129.153 1.00 . A A . 119 ILE HG21 1 1 
        7 6673 1 1 119 ILE HG22 H 38.559 40.524 128.493 1.00 . A A . 119 ILE HG22 1 1 
        7 6674 1 1 119 ILE HG23 H 39.601 40.995 129.589 1.00 . A A . 119 ILE HG23 1 1 
        7 6675 1 1 119 ILE N    N 41.793 41.261 126.287 1.00 . A A . 119 ILE N    1 1 
        7 6676 1 1 119 ILE O    O 39.739 38.737 127.478 1.00 . A A . 119 ILE O    1 1 
        7 6677 1 1 120 ALA C    C 39.472 37.509 124.657 1.00 . A A . 120 ALA C    1 1 
        7 6678 1 1 120 ALA CA   C 38.833 38.862 124.780 1.00 . A A . 120 ALA CA   1 1 
        7 6679 1 1 120 ALA CB   C 38.471 39.331 123.361 1.00 . A A . 120 ALA CB   1 1 
        7 6680 1 1 120 ALA H    H 39.924 40.449 124.983 1.00 . A A . 120 ALA H    1 1 
        7 6681 1 1 120 ALA HA   H 38.027 38.809 125.317 1.00 . A A . 120 ALA HA   1 1 
        7 6682 1 1 120 ALA HB1  H 37.903 38.669 122.936 1.00 . A A . 120 ALA HB1  1 1 
        7 6683 1 1 120 ALA HB2  H 38.000 40.177 123.410 1.00 . A A . 120 ALA HB2  1 1 
        7 6684 1 1 120 ALA HB3  H 39.282 39.442 122.840 1.00 . A A . 120 ALA HB3  1 1 
        7 6685 1 1 120 ALA N    N 39.676 39.791 125.478 1.00 . A A . 120 ALA N    1 1 
        7 6686 1 1 120 ALA O    O 38.762 36.511 124.568 1.00 . A A . 120 ALA O    1 1 
        7 6687 1 1 121 ARG C    C 41.323 35.195 125.404 1.00 . A A . 121 ARG C    1 1 
        7 6688 1 1 121 ARG CA   C 41.585 36.249 124.364 1.00 . A A . 121 ARG CA   1 1 
        7 6689 1 1 121 ARG CB   C 43.096 36.538 124.317 1.00 . A A . 121 ARG CB   1 1 
        7 6690 1 1 121 ARG CD   C 44.940 37.939 123.204 1.00 . A A . 121 ARG CD   1 1 
        7 6691 1 1 121 ARG CG   C 43.472 37.507 123.190 1.00 . A A . 121 ARG CG   1 1 
        7 6692 1 1 121 ARG CZ   C 46.209 39.690 122.001 1.00 . A A . 121 ARG CZ   1 1 
        7 6693 1 1 121 ARG H    H 41.310 38.140 124.717 1.00 . A A . 121 ARG H    1 1 
        7 6694 1 1 121 ARG HA   H 41.298 35.919 123.498 1.00 . A A . 121 ARG HA   1 1 
        7 6695 1 1 121 ARG HB2  H 43.378 36.910 125.167 1.00 . A A . 121 ARG HB2  1 1 
        7 6696 1 1 121 ARG HB3  H 43.578 35.705 124.198 1.00 . A A . 121 ARG HB3  1 1 
        7 6697 1 1 121 ARG HD2  H 45.149 38.412 124.025 1.00 . A A . 121 ARG HD2  1 1 
        7 6698 1 1 121 ARG HD3  H 45.524 37.165 123.166 1.00 . A A . 121 ARG HD3  1 1 
        7 6699 1 1 121 ARG HE   H 44.619 38.780 121.351 1.00 . A A . 121 ARG HE   1 1 
        7 6700 1 1 121 ARG HG2  H 43.276 37.088 122.337 1.00 . A A . 121 ARG HG2  1 1 
        7 6701 1 1 121 ARG HG3  H 42.912 38.296 123.254 1.00 . A A . 121 ARG HG3  1 1 
        7 6702 1 1 121 ARG HH11 H 46.889 39.303 123.780 1.00 . A A . 121 ARG HH11 1 1 
        7 6703 1 1 121 ARG HH12 H 47.696 40.337 123.073 1.00 . A A . 121 ARG HH12 1 1 
        7 6704 1 1 121 ARG HH21 H 45.922 40.399 120.214 1.00 . A A . 121 ARG HH21 1 1 
        7 6705 1 1 121 ARG HH22 H 47.103 41.008 120.887 1.00 . A A . 121 ARG HH22 1 1 
        7 6706 1 1 121 ARG N    N 40.816 37.445 124.605 1.00 . A A . 121 ARG N    1 1 
        7 6707 1 1 121 ARG NE   N 45.157 38.820 122.021 1.00 . A A . 121 ARG NE   1 1 
        7 6708 1 1 121 ARG NH1  N 47.033 39.789 123.085 1.00 . A A . 121 ARG NH1  1 1 
        7 6709 1 1 121 ARG NH2  N 46.440 40.461 120.898 1.00 . A A . 121 ARG NH2  1 1 
        7 6710 1 1 121 ARG O    O 40.750 35.448 126.463 1.00 . A A . 121 ARG O    1 1 
        7 6711 1 1 122 THR C    C 42.383 32.804 127.109 1.00 . A A . 122 THR C    1 1 
        7 6712 1 1 122 THR CA   C 41.450 32.821 125.937 1.00 . A A . 122 THR CA   1 1 
        7 6713 1 1 122 THR CB   C 41.583 31.502 125.234 1.00 . A A . 122 THR CB   1 1 
        7 6714 1 1 122 THR CG2  C 41.231 30.373 126.219 1.00 . A A . 122 THR CG2  1 1 
        7 6715 1 1 122 THR H    H 42.138 33.742 124.359 1.00 . A A . 122 THR H    1 1 
        7 6716 1 1 122 THR HA   H 40.531 32.933 126.227 1.00 . A A . 122 THR HA   1 1 
        7 6717 1 1 122 THR HB   H 42.494 31.390 124.920 1.00 . A A . 122 THR HB   1 1 
        7 6718 1 1 122 THR HG1  H 40.787 30.718 123.726 1.00 . A A . 122 THR HG1  1 1 
        7 6719 1 1 122 THR HG21 H 41.314 29.516 125.772 1.00 . A A . 122 THR HG21 1 1 
        7 6720 1 1 122 THR HG22 H 41.837 30.403 126.976 1.00 . A A . 122 THR HG22 1 1 
        7 6721 1 1 122 THR HG23 H 40.319 30.487 126.530 1.00 . A A . 122 THR HG23 1 1 
        7 6722 1 1 122 THR N    N 41.715 33.941 125.081 1.00 . A A . 122 THR N    1 1 
        7 6723 1 1 122 THR O    O 43.599 32.941 126.976 1.00 . A A . 122 THR O    1 1 
        7 6724 1 1 122 THR OG1  O 40.707 31.458 124.116 1.00 . A A . 122 THR OG1  1 1 
        7 6725 1 1 123 PHE C    C 42.324 31.078 129.935 1.00 . A A . 123 PHE C    1 1 
        7 6726 1 1 123 PHE CA   C 42.554 32.493 129.521 1.00 . A A . 123 PHE CA   1 1 
        7 6727 1 1 123 PHE CB   C 42.038 33.364 130.676 1.00 . A A . 123 PHE CB   1 1 
        7 6728 1 1 123 PHE CD1  C 41.722 35.507 129.442 1.00 . A A . 123 PHE CD1  1 1 
        7 6729 1 1 123 PHE CD2  C 43.362 35.398 131.156 1.00 . A A . 123 PHE CD2  1 1 
        7 6730 1 1 123 PHE CE1  C 42.051 36.823 129.214 1.00 . A A . 123 PHE CE1  1 1 
        7 6731 1 1 123 PHE CE2  C 43.693 36.713 130.932 1.00 . A A . 123 PHE CE2  1 1 
        7 6732 1 1 123 PHE CG   C 42.385 34.784 130.408 1.00 . A A . 123 PHE CG   1 1 
        7 6733 1 1 123 PHE CZ   C 43.039 37.425 129.956 1.00 . A A . 123 PHE CZ   1 1 
        7 6734 1 1 123 PHE H    H 40.947 32.609 128.426 1.00 . A A . 123 PHE H    1 1 
        7 6735 1 1 123 PHE HA   H 43.475 32.747 129.353 1.00 . A A . 123 PHE HA   1 1 
        7 6736 1 1 123 PHE HB2  H 41.077 33.266 130.766 1.00 . A A . 123 PHE HB2  1 1 
        7 6737 1 1 123 PHE HB3  H 42.432 33.076 131.514 1.00 . A A . 123 PHE HB3  1 1 
        7 6738 1 1 123 PHE HD1  H 41.049 35.104 128.942 1.00 . A A . 123 PHE HD1  1 1 
        7 6739 1 1 123 PHE HD2  H 43.803 34.919 131.820 1.00 . A A . 123 PHE HD2  1 1 
        7 6740 1 1 123 PHE HE1  H 41.604 37.306 128.557 1.00 . A A . 123 PHE HE1  1 1 
        7 6741 1 1 123 PHE HE2  H 44.358 37.120 131.440 1.00 . A A . 123 PHE HE2  1 1 
        7 6742 1 1 123 PHE HZ   H 43.264 38.313 129.798 1.00 . A A . 123 PHE HZ   1 1 
        7 6743 1 1 123 PHE N    N 41.799 32.638 128.312 1.00 . A A . 123 PHE N    1 1 
        7 6744 1 1 123 PHE O    O 41.235 30.734 130.390 1.00 . A A . 123 PHE O    1 1 
        7 6745 1 1 124 THR C    C 42.920 28.636 131.556 1.00 . A A . 124 THR C    1 1 
        7 6746 1 1 124 THR CA   C 43.131 28.832 130.089 1.00 . A A . 124 THR CA   1 1 
        7 6747 1 1 124 THR CB   C 44.257 27.943 129.654 1.00 . A A . 124 THR CB   1 1 
        7 6748 1 1 124 THR CG2  C 43.838 26.485 129.899 1.00 . A A . 124 THR CG2  1 1 
        7 6749 1 1 124 THR H    H 44.158 30.433 129.590 1.00 . A A . 124 THR H    1 1 
        7 6750 1 1 124 THR HA   H 42.347 28.581 129.576 1.00 . A A . 124 THR HA   1 1 
        7 6751 1 1 124 THR HB   H 45.059 28.160 130.154 1.00 . A A . 124 THR HB   1 1 
        7 6752 1 1 124 THR HG1  H 45.148 27.625 128.035 1.00 . A A . 124 THR HG1  1 1 
        7 6753 1 1 124 THR HG21 H 44.554 25.892 129.624 1.00 . A A . 124 THR HG21 1 1 
        7 6754 1 1 124 THR HG22 H 43.656 26.355 130.843 1.00 . A A . 124 THR HG22 1 1 
        7 6755 1 1 124 THR HG23 H 43.039 26.287 129.385 1.00 . A A . 124 THR HG23 1 1 
        7 6756 1 1 124 THR N    N 43.356 30.221 129.818 1.00 . A A . 124 THR N    1 1 
        7 6757 1 1 124 THR O    O 43.761 29.006 132.375 1.00 . A A . 124 THR O    1 1 
        7 6758 1 1 124 THR OG1  O 44.515 28.125 128.270 1.00 . A A . 124 THR OG1  1 1 
        7 6759 1 1 125 GLU C    C 42.120 26.548 133.706 1.00 . A A . 125 GLU C    1 1 
        7 6760 1 1 125 GLU CA   C 41.398 27.796 133.277 1.00 . A A . 125 GLU CA   1 1 
        7 6761 1 1 125 GLU CB   C 39.894 27.531 133.458 1.00 . A A . 125 GLU CB   1 1 
        7 6762 1 1 125 GLU CD   C 39.389 29.983 133.629 1.00 . A A . 125 GLU CD   1 1 
        7 6763 1 1 125 GLU CG   C 38.996 28.670 132.961 1.00 . A A . 125 GLU CG   1 1 
        7 6764 1 1 125 GLU H    H 41.110 27.918 131.355 1.00 . A A . 125 GLU H    1 1 
        7 6765 1 1 125 GLU HA   H 41.656 28.565 133.809 1.00 . A A . 125 GLU HA   1 1 
        7 6766 1 1 125 GLU HB2  H 39.659 26.717 132.986 1.00 . A A . 125 GLU HB2  1 1 
        7 6767 1 1 125 GLU HB3  H 39.713 27.376 134.398 1.00 . A A . 125 GLU HB3  1 1 
        7 6768 1 1 125 GLU HG2  H 39.073 28.754 131.998 1.00 . A A . 125 GLU HG2  1 1 
        7 6769 1 1 125 GLU HG3  H 38.068 28.466 133.155 1.00 . A A . 125 GLU HG3  1 1 
        7 6770 1 1 125 GLU N    N 41.734 28.104 131.917 1.00 . A A . 125 GLU N    1 1 
        7 6771 1 1 125 GLU O    O 42.693 26.482 134.793 1.00 . A A . 125 GLU O    1 1 
        7 6772 1 1 125 GLU OE1  O 39.448 30.031 134.886 1.00 . A A . 125 GLU OE1  1 1 
        7 6773 1 1 125 GLU OE2  O 39.630 30.964 132.875 1.00 . A A . 125 GLU OE2  1 1 
        7 6774 1 1 126 SER C    C 44.021 24.107 132.533 1.00 . A A . 126 SER C    1 1 
        7 6775 1 1 126 SER CA   C 42.675 24.233 133.161 1.00 . A A . 126 SER CA   1 1 
        7 6776 1 1 126 SER CB   C 41.813 23.048 132.687 1.00 . A A . 126 SER CB   1 1 
        7 6777 1 1 126 SER H    H 41.765 25.558 132.052 1.00 . A A . 126 SER H    1 1 
        7 6778 1 1 126 SER HA   H 42.727 24.195 134.129 1.00 . A A . 126 SER HA   1 1 
        7 6779 1 1 126 SER HB2  H 42.221 22.212 132.962 1.00 . A A . 126 SER HB2  1 1 
        7 6780 1 1 126 SER HB3  H 40.939 23.088 133.105 1.00 . A A . 126 SER HB3  1 1 
        7 6781 1 1 126 SER HG   H 41.204 22.426 131.026 1.00 . A A . 126 SER HG   1 1 
        7 6782 1 1 126 SER N    N 42.108 25.514 132.839 1.00 . A A . 126 SER N    1 1 
        7 6783 1 1 126 SER O    O 44.631 25.091 132.122 1.00 . A A . 126 SER O    1 1 
        7 6784 1 1 126 SER OG   O 41.674 23.076 131.274 1.00 . A A . 126 SER OG   1 1 
        7 6785 1 1 127 LEU C    C 46.806 23.495 132.619 1.00 . A A . 127 LEU C    1 1 
        7 6786 1 1 127 LEU CA   C 45.810 22.610 131.883 1.00 . A A . 127 LEU CA   1 1 
        7 6787 1 1 127 LEU CB   C 45.866 22.986 130.392 1.00 . A A . 127 LEU CB   1 1 
        7 6788 1 1 127 LEU CD1  C 45.014 22.596 128.033 1.00 . A A . 127 LEU CD1  1 1 
        7 6789 1 1 127 LEU CD2  C 45.132 20.659 129.693 1.00 . A A . 127 LEU CD2  1 1 
        7 6790 1 1 127 LEU CG   C 44.911 22.169 129.505 1.00 . A A . 127 LEU CG   1 1 
        7 6791 1 1 127 LEU H    H 44.128 22.159 132.770 1.00 . A A . 127 LEU H    1 1 
        7 6792 1 1 127 LEU HA   H 46.004 21.662 131.954 1.00 . A A . 127 LEU HA   1 1 
        7 6793 1 1 127 LEU HB2  H 45.655 23.928 130.297 1.00 . A A . 127 LEU HB2  1 1 
        7 6794 1 1 127 LEU HB3  H 46.773 22.865 130.071 1.00 . A A . 127 LEU HB3  1 1 
        7 6795 1 1 127 LEU HD11 H 44.403 22.066 127.498 1.00 . A A . 127 LEU HD11 1 1 
        7 6796 1 1 127 LEU HD12 H 44.784 23.535 127.951 1.00 . A A . 127 LEU HD12 1 1 
        7 6797 1 1 127 LEU HD13 H 45.921 22.458 127.718 1.00 . A A . 127 LEU HD13 1 1 
        7 6798 1 1 127 LEU HD21 H 44.519 20.169 129.124 1.00 . A A . 127 LEU HD21 1 1 
        7 6799 1 1 127 LEU HD22 H 46.045 20.433 129.454 1.00 . A A . 127 LEU HD22 1 1 
        7 6800 1 1 127 LEU HD23 H 44.972 20.421 130.620 1.00 . A A . 127 LEU HD23 1 1 
        7 6801 1 1 127 LEU HG   H 44.003 22.358 129.788 1.00 . A A . 127 LEU HG   1 1 
        7 6802 1 1 127 LEU N    N 44.528 22.859 132.471 1.00 . A A . 127 LEU N    1 1 
        7 6803 1 1 127 LEU O    O 46.706 23.587 133.873 1.00 . A A . 127 LEU O    1 1 
        7 6804 1 1 127 LEU OXT  O 47.683 24.088 131.937 1.00 . A A . 127 LEU OXT  1 1 
        8 6805 1 1  68 GLU C    C 56.173 21.908 113.826 1.00 . A A .  68 GLU C    1 1 
        8 6806 1 1  68 GLU CA   C 55.350 21.584 112.625 1.00 . A A .  68 GLU CA   1 1 
        8 6807 1 1  68 GLU CB   C 55.390 20.061 112.403 1.00 . A A .  68 GLU CB   1 1 
        8 6808 1 1  68 GLU CD   C 56.706 17.990 112.109 1.00 . A A .  68 GLU CD   1 1 
        8 6809 1 1  68 GLU CG   C 56.796 19.512 112.145 1.00 . A A .  68 GLU CG   1 1 
        8 6810 1 1  68 GLU HA   H 54.434 21.871 112.762 1.00 . A A .  68 GLU HA   1 1 
        8 6811 1 1  68 GLU HB2  H 55.017 19.619 113.182 1.00 . A A .  68 GLU HB2  1 1 
        8 6812 1 1  68 GLU HB3  H 54.821 19.837 111.650 1.00 . A A .  68 GLU HB3  1 1 
        8 6813 1 1  68 GLU HG2  H 57.144 19.851 111.306 1.00 . A A .  68 GLU HG2  1 1 
        8 6814 1 1  68 GLU HG3  H 57.406 19.800 112.842 1.00 . A A .  68 GLU HG3  1 1 
        8 6815 1 1  68 GLU N    N 55.884 22.290 111.441 1.00 . A A .  68 GLU N    1 1 
        8 6816 1 1  68 GLU O    O 57.105 22.707 113.752 1.00 . A A .  68 GLU O    1 1 
        8 6817 1 1  68 GLU OE1  O 55.653 17.451 112.540 1.00 . A A .  68 GLU OE1  1 1 
        8 6818 1 1  68 GLU OE2  O 57.690 17.345 111.657 1.00 . A A .  68 GLU OE2  1 1 
        8 6819 1 1  69 GLY C    C 56.044 22.693 116.902 1.00 . A A .  69 GLY C    1 1 
        8 6820 1 1  69 GLY CA   C 56.605 21.528 116.161 1.00 . A A .  69 GLY CA   1 1 
        8 6821 1 1  69 GLY H    H 55.157 20.778 115.076 1.00 . A A .  69 GLY H    1 1 
        8 6822 1 1  69 GLY HA2  H 56.593 20.737 116.723 1.00 . A A .  69 GLY HA2  1 1 
        8 6823 1 1  69 GLY HA3  H 57.531 21.695 115.927 1.00 . A A .  69 GLY HA3  1 1 
        8 6824 1 1  69 GLY N    N 55.829 21.306 114.979 1.00 . A A .  69 GLY N    1 1 
        8 6825 1 1  69 GLY O    O 55.209 23.443 116.400 1.00 . A A .  69 GLY O    1 1 
        8 6826 1 1  70 GLY C    C 57.203 24.934 118.952 1.00 . A A .  70 GLY C    1 1 
        8 6827 1 1  70 GLY CA   C 56.114 23.919 119.008 1.00 . A A .  70 GLY CA   1 1 
        8 6828 1 1  70 GLY H    H 57.110 22.336 118.496 1.00 . A A .  70 GLY H    1 1 
        8 6829 1 1  70 GLY HA2  H 55.270 24.298 118.716 1.00 . A A .  70 GLY HA2  1 1 
        8 6830 1 1  70 GLY HA3  H 55.983 23.599 119.914 1.00 . A A .  70 GLY HA3  1 1 
        8 6831 1 1  70 GLY N    N 56.525 22.859 118.145 1.00 . A A .  70 GLY N    1 1 
        8 6832 1 1  70 GLY O    O 57.317 25.688 117.985 1.00 . A A .  70 GLY O    1 1 
        8 6833 1 1  71 GLN C    C 58.652 27.279 120.223 1.00 . A A .  71 GLN C    1 1 
        8 6834 1 1  71 GLN CA   C 59.134 25.864 120.135 1.00 . A A .  71 GLN CA   1 1 
        8 6835 1 1  71 GLN CB   C 60.170 25.761 119.008 1.00 . A A .  71 GLN CB   1 1 
        8 6836 1 1  71 GLN CD   C 61.642 24.597 120.543 1.00 . A A .  71 GLN CD   1 1 
        8 6837 1 1  71 GLN CG   C 61.017 24.503 119.158 1.00 . A A .  71 GLN CG   1 1 
        8 6838 1 1  71 GLN H    H 57.984 24.385 120.656 1.00 . A A .  71 GLN H    1 1 
        8 6839 1 1  71 GLN HA   H 59.570 25.613 120.964 1.00 . A A .  71 GLN HA   1 1 
        8 6840 1 1  71 GLN HB2  H 59.719 25.751 118.149 1.00 . A A .  71 GLN HB2  1 1 
        8 6841 1 1  71 GLN HB3  H 60.743 26.544 119.018 1.00 . A A .  71 GLN HB3  1 1 
        8 6842 1 1  71 GLN HE21 H 63.343 25.240 119.875 1.00 . A A .  71 GLN HE21 1 1 
        8 6843 1 1  71 GLN HE22 H 63.315 25.131 121.361 1.00 . A A .  71 GLN HE22 1 1 
        8 6844 1 1  71 GLN HG2  H 60.474 23.704 119.073 1.00 . A A .  71 GLN HG2  1 1 
        8 6845 1 1  71 GLN HG3  H 61.699 24.457 118.470 1.00 . A A .  71 GLN HG3  1 1 
        8 6846 1 1  71 GLN N    N 58.047 24.939 120.001 1.00 . A A .  71 GLN N    1 1 
        8 6847 1 1  71 GLN NE2  N 62.923 25.044 120.600 1.00 . A A .  71 GLN NE2  1 1 
        8 6848 1 1  71 GLN O    O 59.221 28.187 119.621 1.00 . A A .  71 GLN O    1 1 
        8 6849 1 1  71 GLN OE1  O 60.997 24.303 121.548 1.00 . A A .  71 GLN OE1  1 1 
        8 6850 1 1  72 HIS C    C 56.928 28.919 122.744 1.00 . A A .  72 HIS C    1 1 
        8 6851 1 1  72 HIS CA   C 57.085 28.816 121.256 1.00 . A A .  72 HIS CA   1 1 
        8 6852 1 1  72 HIS CB   C 55.729 29.121 120.595 1.00 . A A .  72 HIS CB   1 1 
        8 6853 1 1  72 HIS CD2  C 54.055 30.897 121.449 1.00 . A A .  72 HIS CD2  1 1 
        8 6854 1 1  72 HIS CE1  C 55.186 32.685 121.126 1.00 . A A .  72 HIS CE1  1 1 
        8 6855 1 1  72 HIS CG   C 55.236 30.502 120.903 1.00 . A A .  72 HIS CG   1 1 
        8 6856 1 1  72 HIS H    H 57.128 26.872 121.383 1.00 . A A .  72 HIS H    1 1 
        8 6857 1 1  72 HIS HA   H 57.711 29.455 120.882 1.00 . A A .  72 HIS HA   1 1 
        8 6858 1 1  72 HIS HB2  H 55.811 29.017 119.634 1.00 . A A .  72 HIS HB2  1 1 
        8 6859 1 1  72 HIS HB3  H 55.073 28.473 120.896 1.00 . A A .  72 HIS HB3  1 1 
        8 6860 1 1  72 HIS HD1  H 56.884 31.725 120.292 1.00 . A A .  72 HIS HD1  1 1 
        8 6861 1 1  72 HIS HD2  H 53.366 30.322 121.692 1.00 . A A .  72 HIS HD2  1 1 
        8 6862 1 1  72 HIS HE1  H 55.446 33.577 121.098 1.00 . A A .  72 HIS HE1  1 1 
        8 6863 1 1  72 HIS N    N 57.577 27.498 121.000 1.00 . A A .  72 HIS N    1 1 
        8 6864 1 1  72 HIS ND1  N 55.959 31.657 120.692 1.00 . A A .  72 HIS ND1  1 1 
        8 6865 1 1  72 HIS NE2  N 54.020 32.272 121.594 1.00 . A A .  72 HIS NE2  1 1 
        8 6866 1 1  72 HIS O    O 56.947 27.910 123.438 1.00 . A A .  72 HIS O    1 1 
        8 6867 1 1  73 LEU C    C 55.492 31.077 125.080 1.00 . A A .  73 LEU C    1 1 
        8 6868 1 1  73 LEU CA   C 56.722 30.280 124.719 1.00 . A A .  73 LEU CA   1 1 
        8 6869 1 1  73 LEU CB   C 57.940 31.050 125.265 1.00 . A A .  73 LEU CB   1 1 
        8 6870 1 1  73 LEU CD1  C 59.254 31.982 127.205 1.00 . A A .  73 LEU CD1  1 1 
        8 6871 1 1  73 LEU CD2  C 56.920 31.083 127.650 1.00 . A A .  73 LEU CD2  1 1 
        8 6872 1 1  73 LEU CG   C 58.186 30.968 126.791 1.00 . A A .  73 LEU CG   1 1 
        8 6873 1 1  73 LEU H    H 56.721 30.874 122.842 1.00 . A A .  73 LEU H    1 1 
        8 6874 1 1  73 LEU HA   H 56.705 29.389 125.103 1.00 . A A .  73 LEU HA   1 1 
        8 6875 1 1  73 LEU HB2  H 58.733 30.723 124.812 1.00 . A A .  73 LEU HB2  1 1 
        8 6876 1 1  73 LEU HB3  H 57.841 31.984 125.024 1.00 . A A .  73 LEU HB3  1 1 
        8 6877 1 1  73 LEU HD11 H 59.402 31.924 128.162 1.00 . A A .  73 LEU HD11 1 1 
        8 6878 1 1  73 LEU HD12 H 60.082 31.789 126.738 1.00 . A A .  73 LEU HD12 1 1 
        8 6879 1 1  73 LEU HD13 H 58.956 32.877 126.978 1.00 . A A .  73 LEU HD13 1 1 
        8 6880 1 1  73 LEU HD21 H 57.159 31.023 128.588 1.00 . A A .  73 LEU HD21 1 1 
        8 6881 1 1  73 LEU HD22 H 56.490 31.936 127.480 1.00 . A A .  73 LEU HD22 1 1 
        8 6882 1 1  73 LEU HD23 H 56.310 30.363 127.425 1.00 . A A .  73 LEU HD23 1 1 
        8 6883 1 1  73 LEU HG   H 58.510 30.071 126.967 1.00 . A A .  73 LEU HG   1 1 
        8 6884 1 1  73 LEU N    N 56.783 30.141 123.287 1.00 . A A .  73 LEU N    1 1 
        8 6885 1 1  73 LEU O    O 54.373 30.574 125.062 1.00 . A A .  73 LEU O    1 1 
        8 6886 1 1  74 ASN C    C 53.836 32.782 126.961 1.00 . A A .  74 ASN C    1 1 
        8 6887 1 1  74 ASN CA   C 54.670 33.298 125.835 1.00 . A A .  74 ASN CA   1 1 
        8 6888 1 1  74 ASN CB   C 53.713 33.754 124.725 1.00 . A A .  74 ASN CB   1 1 
        8 6889 1 1  74 ASN CG   C 54.472 34.721 123.838 1.00 . A A .  74 ASN CG   1 1 
        8 6890 1 1  74 ASN H    H 56.475 32.733 125.389 1.00 . A A .  74 ASN H    1 1 
        8 6891 1 1  74 ASN HA   H 55.193 34.061 126.125 1.00 . A A .  74 ASN HA   1 1 
        8 6892 1 1  74 ASN HB2  H 53.400 32.993 124.211 1.00 . A A .  74 ASN HB2  1 1 
        8 6893 1 1  74 ASN HB3  H 52.930 34.182 125.104 1.00 . A A .  74 ASN HB3  1 1 
        8 6894 1 1  74 ASN HD21 H 55.981 34.828 124.849 1.00 . A A .  74 ASN HD21 1 1 
        8 6895 1 1  74 ASN HD22 H 56.010 35.670 123.621 1.00 . A A .  74 ASN HD22 1 1 
        8 6896 1 1  74 ASN N    N 55.694 32.373 125.412 1.00 . A A .  74 ASN N    1 1 
        8 6897 1 1  74 ASN ND2  N 55.601 35.112 124.132 1.00 . A A .  74 ASN ND2  1 1 
        8 6898 1 1  74 ASN O    O 52.805 32.144 126.756 1.00 . A A .  74 ASN O    1 1 
        8 6899 1 1  74 ASN OD1  O 53.818 35.132 122.721 1.00 . A A .  74 ASN OD1  1 1 
        8 6900 1 1  75 VAL C    C 53.066 33.768 130.115 1.00 . A A .  75 VAL C    1 1 
        8 6901 1 1  75 VAL CA   C 53.500 32.579 129.314 1.00 . A A .  75 VAL CA   1 1 
        8 6902 1 1  75 VAL CB   C 54.216 31.649 130.251 1.00 . A A .  75 VAL CB   1 1 
        8 6903 1 1  75 VAL CG1  C 53.286 31.340 131.438 1.00 . A A .  75 VAL CG1  1 1 
        8 6904 1 1  75 VAL CG2  C 54.662 30.401 129.466 1.00 . A A .  75 VAL CG2  1 1 
        8 6905 1 1  75 VAL H    H 55.046 33.386 128.404 1.00 . A A .  75 VAL H    1 1 
        8 6906 1 1  75 VAL HA   H 52.749 32.104 128.926 1.00 . A A .  75 VAL HA   1 1 
        8 6907 1 1  75 VAL HB   H 55.020 32.047 130.619 1.00 . A A .  75 VAL HB   1 1 
        8 6908 1 1  75 VAL HG11 H 53.735 30.739 132.053 1.00 . A A .  75 VAL HG11 1 1 
        8 6909 1 1  75 VAL HG12 H 53.062 32.165 131.897 1.00 . A A .  75 VAL HG12 1 1 
        8 6910 1 1  75 VAL HG13 H 52.474 30.921 131.113 1.00 . A A .  75 VAL HG13 1 1 
        8 6911 1 1  75 VAL HG21 H 55.126 29.792 130.062 1.00 . A A .  75 VAL HG21 1 1 
        8 6912 1 1  75 VAL HG22 H 53.884 29.958 129.094 1.00 . A A .  75 VAL HG22 1 1 
        8 6913 1 1  75 VAL HG23 H 55.257 30.666 128.747 1.00 . A A .  75 VAL HG23 1 1 
        8 6914 1 1  75 VAL N    N 54.301 33.005 128.207 1.00 . A A .  75 VAL N    1 1 
        8 6915 1 1  75 VAL O    O 53.872 34.598 130.536 1.00 . A A .  75 VAL O    1 1 
        8 6916 1 1  76 ASN C    C 50.364 34.282 132.189 1.00 . A A .  76 ASN C    1 1 
        8 6917 1 1  76 ASN CA   C 51.266 34.920 131.198 1.00 . A A .  76 ASN CA   1 1 
        8 6918 1 1  76 ASN CB   C 50.629 36.133 130.489 1.00 . A A .  76 ASN CB   1 1 
        8 6919 1 1  76 ASN CG   C 49.664 35.655 129.426 1.00 . A A .  76 ASN CG   1 1 
        8 6920 1 1  76 ASN H    H 51.140 33.395 129.980 1.00 . A A .  76 ASN H    1 1 
        8 6921 1 1  76 ASN HA   H 52.028 35.323 131.643 1.00 . A A .  76 ASN HA   1 1 
        8 6922 1 1  76 ASN HB2  H 50.164 36.688 131.134 1.00 . A A .  76 ASN HB2  1 1 
        8 6923 1 1  76 ASN HB3  H 51.320 36.683 130.087 1.00 . A A .  76 ASN HB3  1 1 
        8 6924 1 1  76 ASN HD21 H 50.911 34.878 128.352 1.00 . A A .  76 ASN HD21 1 1 
        8 6925 1 1  76 ASN HD22 H 49.519 34.799 127.827 1.00 . A A .  76 ASN HD22 1 1 
        8 6926 1 1  76 ASN N    N 51.746 33.894 130.330 1.00 . A A .  76 ASN N    1 1 
        8 6927 1 1  76 ASN ND2  N 50.072 35.050 128.436 1.00 . A A .  76 ASN ND2  1 1 
        8 6928 1 1  76 ASN O    O 49.480 33.501 131.844 1.00 . A A .  76 ASN O    1 1 
        8 6929 1 1  76 ASN OD1  O 48.354 35.954 129.613 1.00 . A A .  76 ASN OD1  1 1 
        8 6930 1 1  77 VAL C    C 49.099 35.123 135.164 1.00 . A A .  77 VAL C    1 1 
        8 6931 1 1  77 VAL CA   C 49.842 33.996 134.524 1.00 . A A .  77 VAL CA   1 1 
        8 6932 1 1  77 VAL CB   C 50.683 33.348 135.581 1.00 . A A .  77 VAL CB   1 1 
        8 6933 1 1  77 VAL CG1  C 49.769 32.865 136.720 1.00 . A A .  77 VAL CG1  1 1 
        8 6934 1 1  77 VAL CG2  C 51.509 32.234 134.917 1.00 . A A .  77 VAL CG2  1 1 
        8 6935 1 1  77 VAL H    H 51.268 35.074 133.741 1.00 . A A .  77 VAL H    1 1 
        8 6936 1 1  77 VAL HA   H 49.259 33.319 134.146 1.00 . A A .  77 VAL HA   1 1 
        8 6937 1 1  77 VAL HB   H 51.313 33.965 135.985 1.00 . A A .  77 VAL HB   1 1 
        8 6938 1 1  77 VAL HG11 H 50.306 32.444 137.409 1.00 . A A .  77 VAL HG11 1 1 
        8 6939 1 1  77 VAL HG12 H 49.295 33.622 137.098 1.00 . A A .  77 VAL HG12 1 1 
        8 6940 1 1  77 VAL HG13 H 49.129 32.224 136.372 1.00 . A A .  77 VAL HG13 1 1 
        8 6941 1 1  77 VAL HG21 H 52.063 31.800 135.585 1.00 . A A .  77 VAL HG21 1 1 
        8 6942 1 1  77 VAL HG22 H 50.912 31.582 134.519 1.00 . A A .  77 VAL HG22 1 1 
        8 6943 1 1  77 VAL HG23 H 52.075 32.617 134.228 1.00 . A A .  77 VAL HG23 1 1 
        8 6944 1 1  77 VAL N    N 50.631 34.560 133.477 1.00 . A A .  77 VAL N    1 1 
        8 6945 1 1  77 VAL O    O 49.677 35.904 135.919 1.00 . A A .  77 VAL O    1 1 
        8 6946 1 1  78 LEU C    C 45.566 35.970 135.341 1.00 . A A .  78 LEU C    1 1 
        8 6947 1 1  78 LEU CA   C 47.023 36.295 135.454 1.00 . A A .  78 LEU CA   1 1 
        8 6948 1 1  78 LEU CB   C 47.282 37.688 134.837 1.00 . A A .  78 LEU CB   1 1 
        8 6949 1 1  78 LEU CD1  C 48.157 36.924 132.568 1.00 . A A .  78 LEU CD1  1 1 
        8 6950 1 1  78 LEU CD2  C 45.681 37.534 132.852 1.00 . A A .  78 LEU CD2  1 1 
        8 6951 1 1  78 LEU CG   C 47.124 37.791 133.305 1.00 . A A .  78 LEU CG   1 1 
        8 6952 1 1  78 LEU H    H 47.359 34.723 134.327 1.00 . A A .  78 LEU H    1 1 
        8 6953 1 1  78 LEU HA   H 47.304 36.349 136.381 1.00 . A A .  78 LEU HA   1 1 
        8 6954 1 1  78 LEU HB2  H 46.676 38.323 135.250 1.00 . A A .  78 LEU HB2  1 1 
        8 6955 1 1  78 LEU HB3  H 48.182 37.963 135.070 1.00 . A A .  78 LEU HB3  1 1 
        8 6956 1 1  78 LEU HD11 H 48.030 37.012 131.610 1.00 . A A .  78 LEU HD11 1 1 
        8 6957 1 1  78 LEU HD12 H 49.052 37.216 132.803 1.00 . A A .  78 LEU HD12 1 1 
        8 6958 1 1  78 LEU HD13 H 48.043 35.996 132.825 1.00 . A A .  78 LEU HD13 1 1 
        8 6959 1 1  78 LEU HD21 H 45.627 37.608 131.886 1.00 . A A .  78 LEU HD21 1 1 
        8 6960 1 1  78 LEU HD22 H 45.410 36.643 133.123 1.00 . A A .  78 LEU HD22 1 1 
        8 6961 1 1  78 LEU HD23 H 45.092 38.188 133.260 1.00 . A A .  78 LEU HD23 1 1 
        8 6962 1 1  78 LEU HG   H 47.315 38.709 133.055 1.00 . A A .  78 LEU HG   1 1 
        8 6963 1 1  78 LEU N    N 47.791 35.240 134.861 1.00 . A A .  78 LEU N    1 1 
        8 6964 1 1  78 LEU O    O 45.190 34.928 134.808 1.00 . A A .  78 LEU O    1 1 
        8 6965 1 1  79 ARG C    C 42.732 37.810 134.986 1.00 . A A .  79 ARG C    1 1 
        8 6966 1 1  79 ARG CA   C 43.281 36.691 135.816 1.00 . A A .  79 ARG CA   1 1 
        8 6967 1 1  79 ARG CB   C 42.562 36.758 137.172 1.00 . A A .  79 ARG CB   1 1 
        8 6968 1 1  79 ARG CD   C 44.041 35.277 138.659 1.00 . A A .  79 ARG CD   1 1 
        8 6969 1 1  79 ARG CG   C 42.670 35.490 138.020 1.00 . A A .  79 ARG CG   1 1 
        8 6970 1 1  79 ARG CZ   C 44.945 33.769 140.403 1.00 . A A .  79 ARG CZ   1 1 
        8 6971 1 1  79 ARG H    H 44.957 37.563 136.315 1.00 . A A .  79 ARG H    1 1 
        8 6972 1 1  79 ARG HA   H 43.128 35.808 135.445 1.00 . A A .  79 ARG HA   1 1 
        8 6973 1 1  79 ARG HB2  H 42.923 37.502 137.679 1.00 . A A .  79 ARG HB2  1 1 
        8 6974 1 1  79 ARG HB3  H 41.624 36.949 137.017 1.00 . A A .  79 ARG HB3  1 1 
        8 6975 1 1  79 ARG HD2  H 44.718 35.138 137.979 1.00 . A A .  79 ARG HD2  1 1 
        8 6976 1 1  79 ARG HD3  H 44.307 36.059 139.168 1.00 . A A .  79 ARG HD3  1 1 
        8 6977 1 1  79 ARG HE   H 43.227 33.589 139.517 1.00 . A A .  79 ARG HE   1 1 
        8 6978 1 1  79 ARG HG2  H 42.000 35.524 138.721 1.00 . A A .  79 ARG HG2  1 1 
        8 6979 1 1  79 ARG HG3  H 42.461 34.723 137.464 1.00 . A A .  79 ARG HG3  1 1 
        8 6980 1 1  79 ARG HH11 H 46.117 35.246 139.936 1.00 . A A .  79 ARG HH11 1 1 
        8 6981 1 1  79 ARG HH12 H 46.700 34.364 140.985 1.00 . A A .  79 ARG HH12 1 1 
        8 6982 1 1  79 ARG HH21 H 44.146 32.182 141.190 1.00 . A A .  79 ARG HH21 1 1 
        8 6983 1 1  79 ARG HH22 H 45.491 32.484 141.755 1.00 . A A .  79 ARG HH22 1 1 
        8 6984 1 1  79 ARG N    N 44.707 36.857 135.892 1.00 . A A .  79 ARG N    1 1 
        8 6985 1 1  79 ARG NE   N 43.931 34.082 139.546 1.00 . A A .  79 ARG NE   1 1 
        8 6986 1 1  79 ARG NH1  N 46.058 34.557 140.447 1.00 . A A .  79 ARG NH1  1 1 
        8 6987 1 1  79 ARG NH2  N 44.849 32.677 141.216 1.00 . A A .  79 ARG NH2  1 1 
        8 6988 1 1  79 ARG O    O 43.283 38.911 134.955 1.00 . A A .  79 ARG O    1 1 
        8 6989 1 1  80 ARG C    C 40.564 39.722 134.178 1.00 . A A .  80 ARG C    1 1 
        8 6990 1 1  80 ARG CA   C 41.009 38.515 133.408 1.00 . A A .  80 ARG CA   1 1 
        8 6991 1 1  80 ARG CB   C 39.759 38.010 132.666 1.00 . A A .  80 ARG CB   1 1 
        8 6992 1 1  80 ARG CD   C 37.690 38.784 131.312 1.00 . A A .  80 ARG CD   1 1 
        8 6993 1 1  80 ARG CG   C 39.031 39.154 131.950 1.00 . A A .  80 ARG CG   1 1 
        8 6994 1 1  80 ARG CZ   C 36.113 40.133 129.938 1.00 . A A .  80 ARG CZ   1 1 
        8 6995 1 1  80 ARG H    H 41.187 36.797 134.329 1.00 . A A .  80 ARG H    1 1 
        8 6996 1 1  80 ARG HA   H 41.705 38.711 132.762 1.00 . A A .  80 ARG HA   1 1 
        8 6997 1 1  80 ARG HB2  H 40.016 37.334 132.020 1.00 . A A .  80 ARG HB2  1 1 
        8 6998 1 1  80 ARG HB3  H 39.156 37.586 133.296 1.00 . A A .  80 ARG HB3  1 1 
        8 6999 1 1  80 ARG HD2  H 37.822 38.232 130.526 1.00 . A A .  80 ARG HD2  1 1 
        8 7000 1 1  80 ARG HD3  H 37.143 38.273 131.929 1.00 . A A .  80 ARG HD3  1 1 
        8 7001 1 1  80 ARG HE   H 37.218 40.782 131.391 1.00 . A A .  80 ARG HE   1 1 
        8 7002 1 1  80 ARG HG2  H 38.882 39.870 132.587 1.00 . A A .  80 ARG HG2  1 1 
        8 7003 1 1  80 ARG HG3  H 39.614 39.505 131.259 1.00 . A A .  80 ARG HG3  1 1 
        8 7004 1 1  80 ARG HH11 H 36.204 38.274 129.376 1.00 . A A .  80 ARG HH11 1 1 
        8 7005 1 1  80 ARG HH12 H 35.241 39.068 128.564 1.00 . A A .  80 ARG HH12 1 1 
        8 7006 1 1  80 ARG HH21 H 35.677 42.016 130.127 1.00 . A A .  80 ARG HH21 1 1 
        8 7007 1 1  80 ARG HH22 H 34.918 41.362 129.025 1.00 . A A .  80 ARG HH22 1 1 
        8 7008 1 1  80 ARG N    N 41.608 37.546 134.290 1.00 . A A .  80 ARG N    1 1 
        8 7009 1 1  80 ARG NE   N 37.024 40.069 130.952 1.00 . A A .  80 ARG NE   1 1 
        8 7010 1 1  80 ARG NH1  N 35.816 39.021 129.202 1.00 . A A .  80 ARG NH1  1 1 
        8 7011 1 1  80 ARG NH2  N 35.493 41.316 129.663 1.00 . A A .  80 ARG NH2  1 1 
        8 7012 1 1  80 ARG O    O 40.700 40.847 133.701 1.00 . A A .  80 ARG O    1 1 
        8 7013 1 1  81 GLU C    C 40.593 41.605 136.464 1.00 . A A .  81 GLU C    1 1 
        8 7014 1 1  81 GLU CA   C 39.499 40.636 136.143 1.00 . A A .  81 GLU CA   1 1 
        8 7015 1 1  81 GLU CB   C 38.775 40.238 137.443 1.00 . A A .  81 GLU CB   1 1 
        8 7016 1 1  81 GLU CD   C 39.084 37.863 137.850 1.00 . A A .  81 GLU CD   1 1 
        8 7017 1 1  81 GLU CG   C 39.532 39.241 138.312 1.00 . A A .  81 GLU CG   1 1 
        8 7018 1 1  81 GLU H    H 39.943 38.760 135.776 1.00 . A A .  81 GLU H    1 1 
        8 7019 1 1  81 GLU HA   H 38.833 41.047 135.569 1.00 . A A .  81 GLU HA   1 1 
        8 7020 1 1  81 GLU HB2  H 38.606 41.039 137.963 1.00 . A A .  81 GLU HB2  1 1 
        8 7021 1 1  81 GLU HB3  H 37.911 39.860 137.215 1.00 . A A .  81 GLU HB3  1 1 
        8 7022 1 1  81 GLU HG2  H 40.491 39.348 138.209 1.00 . A A .  81 GLU HG2  1 1 
        8 7023 1 1  81 GLU HG3  H 39.331 39.375 139.251 1.00 . A A .  81 GLU HG3  1 1 
        8 7024 1 1  81 GLU N    N 40.016 39.526 135.391 1.00 . A A .  81 GLU N    1 1 
        8 7025 1 1  81 GLU O    O 40.353 42.811 136.506 1.00 . A A .  81 GLU O    1 1 
        8 7026 1 1  81 GLU OE1  O 37.896 37.729 137.453 1.00 . A A .  81 GLU OE1  1 1 
        8 7027 1 1  81 GLU OE2  O 39.920 36.924 137.889 1.00 . A A .  81 GLU OE2  1 1 
        8 7028 1 1  82 THR C    C 43.132 42.948 135.937 1.00 . A A .  82 THR C    1 1 
        8 7029 1 1  82 THR CA   C 42.906 41.979 137.057 1.00 . A A .  82 THR CA   1 1 
        8 7030 1 1  82 THR CB   C 44.181 41.232 137.295 1.00 . A A .  82 THR CB   1 1 
        8 7031 1 1  82 THR CG2  C 45.259 42.245 137.715 1.00 . A A .  82 THR CG2  1 1 
        8 7032 1 1  82 THR H    H 42.029 40.278 136.643 1.00 . A A .  82 THR H    1 1 
        8 7033 1 1  82 THR HA   H 42.663 42.428 137.882 1.00 . A A .  82 THR HA   1 1 
        8 7034 1 1  82 THR HB   H 44.454 40.770 136.487 1.00 . A A .  82 THR HB   1 1 
        8 7035 1 1  82 THR HG1  H 44.714 39.847 138.446 1.00 . A A .  82 THR HG1  1 1 
        8 7036 1 1  82 THR HG21 H 46.095 41.780 137.875 1.00 . A A .  82 THR HG21 1 1 
        8 7037 1 1  82 THR HG22 H 45.382 42.898 137.009 1.00 . A A .  82 THR HG22 1 1 
        8 7038 1 1  82 THR HG23 H 44.980 42.696 138.527 1.00 . A A .  82 THR HG23 1 1 
        8 7039 1 1  82 THR N    N 41.822 41.111 136.695 1.00 . A A .  82 THR N    1 1 
        8 7040 1 1  82 THR O    O 43.379 44.132 136.167 1.00 . A A .  82 THR O    1 1 
        8 7041 1 1  82 THR OG1  O 43.995 40.263 138.319 1.00 . A A .  82 THR OG1  1 1 
        8 7042 1 1  83 LEU C    C 42.119 44.280 133.443 1.00 . A A .  83 LEU C    1 1 
        8 7043 1 1  83 LEU CA   C 43.242 43.296 133.524 1.00 . A A .  83 LEU CA   1 1 
        8 7044 1 1  83 LEU CB   C 43.226 42.507 132.206 1.00 . A A .  83 LEU CB   1 1 
        8 7045 1 1  83 LEU CD1  C 44.346 40.799 130.706 1.00 . A A .  83 LEU CD1  1 1 
        8 7046 1 1  83 LEU CD2  C 45.755 42.299 132.244 1.00 . A A .  83 LEU CD2  1 1 
        8 7047 1 1  83 LEU CG   C 44.421 41.557 132.042 1.00 . A A .  83 LEU CG   1 1 
        8 7048 1 1  83 LEU H    H 42.912 41.639 134.500 1.00 . A A .  83 LEU H    1 1 
        8 7049 1 1  83 LEU HA   H 44.108 43.720 133.627 1.00 . A A .  83 LEU HA   1 1 
        8 7050 1 1  83 LEU HB2  H 42.405 41.993 132.156 1.00 . A A .  83 LEU HB2  1 1 
        8 7051 1 1  83 LEU HB3  H 43.215 43.132 131.464 1.00 . A A .  83 LEU HB3  1 1 
        8 7052 1 1  83 LEU HD11 H 45.110 40.207 130.626 1.00 . A A .  83 LEU HD11 1 1 
        8 7053 1 1  83 LEU HD12 H 43.529 40.277 130.675 1.00 . A A .  83 LEU HD12 1 1 
        8 7054 1 1  83 LEU HD13 H 44.352 41.434 129.973 1.00 . A A .  83 LEU HD13 1 1 
        8 7055 1 1  83 LEU HD21 H 46.491 41.677 132.135 1.00 . A A .  83 LEU HD21 1 1 
        8 7056 1 1  83 LEU HD22 H 45.833 43.009 131.588 1.00 . A A .  83 LEU HD22 1 1 
        8 7057 1 1  83 LEU HD23 H 45.782 42.679 133.136 1.00 . A A .  83 LEU HD23 1 1 
        8 7058 1 1  83 LEU HG   H 44.378 40.885 132.740 1.00 . A A .  83 LEU HG   1 1 
        8 7059 1 1  83 LEU N    N 43.064 42.465 134.683 1.00 . A A .  83 LEU N    1 1 
        8 7060 1 1  83 LEU O    O 42.318 45.432 133.065 1.00 . A A .  83 LEU O    1 1 
        8 7061 1 1  84 GLU C    C 39.991 45.842 134.651 1.00 . A A .  84 GLU C    1 1 
        8 7062 1 1  84 GLU CA   C 39.756 44.705 133.710 1.00 . A A .  84 GLU CA   1 1 
        8 7063 1 1  84 GLU CB   C 38.452 44.011 134.137 1.00 . A A .  84 GLU CB   1 1 
        8 7064 1 1  84 GLU CD   C 37.649 43.485 131.854 1.00 . A A .  84 GLU CD   1 1 
        8 7065 1 1  84 GLU CG   C 38.032 42.876 133.198 1.00 . A A .  84 GLU CG   1 1 
        8 7066 1 1  84 GLU H    H 40.725 43.042 134.065 1.00 . A A .  84 GLU H    1 1 
        8 7067 1 1  84 GLU HA   H 39.657 44.988 132.788 1.00 . A A .  84 GLU HA   1 1 
        8 7068 1 1  84 GLU HB2  H 38.560 43.657 135.033 1.00 . A A .  84 GLU HB2  1 1 
        8 7069 1 1  84 GLU HB3  H 37.741 44.669 134.176 1.00 . A A .  84 GLU HB3  1 1 
        8 7070 1 1  84 GLU HG2  H 38.758 42.243 133.087 1.00 . A A .  84 GLU HG2  1 1 
        8 7071 1 1  84 GLU HG3  H 37.283 42.387 133.573 1.00 . A A .  84 GLU HG3  1 1 
        8 7072 1 1  84 GLU N    N 40.895 43.838 133.788 1.00 . A A .  84 GLU N    1 1 
        8 7073 1 1  84 GLU O    O 39.661 46.987 134.346 1.00 . A A .  84 GLU O    1 1 
        8 7074 1 1  84 GLU OE1  O 36.745 44.361 131.833 1.00 . A A .  84 GLU OE1  1 1 
        8 7075 1 1  84 GLU OE2  O 38.257 43.078 130.828 1.00 . A A .  84 GLU OE2  1 1 
        8 7076 1 1  85 ASP C    C 41.885 47.461 136.298 1.00 . A A .  85 ASP C    1 1 
        8 7077 1 1  85 ASP CA   C 40.862 46.509 136.841 1.00 . A A .  85 ASP CA   1 1 
        8 7078 1 1  85 ASP CB   C 41.467 45.859 138.098 1.00 . A A .  85 ASP CB   1 1 
        8 7079 1 1  85 ASP CG   C 41.730 46.945 139.128 1.00 . A A .  85 ASP CG   1 1 
        8 7080 1 1  85 ASP H    H 40.794 44.734 136.044 1.00 . A A .  85 ASP H    1 1 
        8 7081 1 1  85 ASP HA   H 40.033 46.953 137.080 1.00 . A A .  85 ASP HA   1 1 
        8 7082 1 1  85 ASP HB2  H 40.860 45.194 138.458 1.00 . A A .  85 ASP HB2  1 1 
        8 7083 1 1  85 ASP HB3  H 42.292 45.400 137.875 1.00 . A A .  85 ASP HB3  1 1 
        8 7084 1 1  85 ASP N    N 40.567 45.535 135.828 1.00 . A A .  85 ASP N    1 1 
        8 7085 1 1  85 ASP O    O 41.827 48.664 136.549 1.00 . A A .  85 ASP O    1 1 
        8 7086 1 1  85 ASP OD1  O 40.828 47.799 139.334 1.00 . A A .  85 ASP OD1  1 1 
        8 7087 1 1  85 ASP OD2  O 42.837 46.924 139.733 1.00 . A A .  85 ASP OD2  1 1 
        8 7088 1 1  86 ALA C    C 43.357 48.724 134.024 1.00 . A A .  86 ALA C    1 1 
        8 7089 1 1  86 ALA CA   C 43.922 47.714 134.976 1.00 . A A .  86 ALA CA   1 1 
        8 7090 1 1  86 ALA CB   C 44.954 46.866 134.215 1.00 . A A .  86 ALA CB   1 1 
        8 7091 1 1  86 ALA H    H 42.894 46.094 135.328 1.00 . A A .  86 ALA H    1 1 
        8 7092 1 1  86 ALA HA   H 44.372 48.140 135.722 1.00 . A A .  86 ALA HA   1 1 
        8 7093 1 1  86 ALA HB1  H 45.650 47.442 133.862 1.00 . A A .  86 ALA HB1  1 1 
        8 7094 1 1  86 ALA HB2  H 45.348 46.217 134.819 1.00 . A A .  86 ALA HB2  1 1 
        8 7095 1 1  86 ALA HB3  H 44.516 46.403 133.484 1.00 . A A .  86 ALA HB3  1 1 
        8 7096 1 1  86 ALA N    N 42.855 46.929 135.531 1.00 . A A .  86 ALA N    1 1 
        8 7097 1 1  86 ALA O    O 43.859 49.843 133.927 1.00 . A A .  86 ALA O    1 1 
        8 7098 1 1  87 VAL C    C 41.121 50.401 133.067 1.00 . A A .  87 VAL C    1 1 
        8 7099 1 1  87 VAL CA   C 41.708 49.237 132.326 1.00 . A A .  87 VAL CA   1 1 
        8 7100 1 1  87 VAL CB   C 40.599 48.590 131.553 1.00 . A A .  87 VAL CB   1 1 
        8 7101 1 1  87 VAL CG1  C 39.945 49.650 130.651 1.00 . A A .  87 VAL CG1  1 1 
        8 7102 1 1  87 VAL CG2  C 41.179 47.388 130.788 1.00 . A A .  87 VAL CG2  1 1 
        8 7103 1 1  87 VAL H    H 41.951 47.560 133.301 1.00 . A A .  87 VAL H    1 1 
        8 7104 1 1  87 VAL HA   H 42.402 49.511 131.706 1.00 . A A .  87 VAL HA   1 1 
        8 7105 1 1  87 VAL HB   H 39.898 48.246 132.129 1.00 . A A .  87 VAL HB   1 1 
        8 7106 1 1  87 VAL HG11 H 39.224 49.244 130.144 1.00 . A A .  87 VAL HG11 1 1 
        8 7107 1 1  87 VAL HG12 H 39.590 50.367 131.199 1.00 . A A .  87 VAL HG12 1 1 
        8 7108 1 1  87 VAL HG13 H 40.607 50.008 130.040 1.00 . A A .  87 VAL HG13 1 1 
        8 7109 1 1  87 VAL HG21 H 40.474 46.956 130.281 1.00 . A A .  87 VAL HG21 1 1 
        8 7110 1 1  87 VAL HG22 H 41.872 47.694 130.182 1.00 . A A .  87 VAL HG22 1 1 
        8 7111 1 1  87 VAL HG23 H 41.558 46.755 131.418 1.00 . A A .  87 VAL HG23 1 1 
        8 7112 1 1  87 VAL N    N 42.311 48.340 133.268 1.00 . A A .  87 VAL N    1 1 
        8 7113 1 1  87 VAL O    O 41.204 51.539 132.604 1.00 . A A .  87 VAL O    1 1 
        8 7114 1 1  88 LYS C    C 40.884 52.065 135.598 1.00 . A A .  88 LYS C    1 1 
        8 7115 1 1  88 LYS CA   C 39.850 51.131 135.035 1.00 . A A .  88 LYS CA   1 1 
        8 7116 1 1  88 LYS CB   C 39.119 50.519 136.245 1.00 . A A .  88 LYS CB   1 1 
        8 7117 1 1  88 LYS CD   C 36.706 50.647 135.398 1.00 . A A .  88 LYS CD   1 1 
        8 7118 1 1  88 LYS CE   C 36.990 51.279 134.036 1.00 . A A .  88 LYS CE   1 1 
        8 7119 1 1  88 LYS CG   C 37.836 49.753 135.911 1.00 . A A .  88 LYS CG   1 1 
        8 7120 1 1  88 LYS H    H 40.403 49.331 134.538 1.00 . A A .  88 LYS H    1 1 
        8 7121 1 1  88 LYS HA   H 39.219 51.591 134.459 1.00 . A A .  88 LYS HA   1 1 
        8 7122 1 1  88 LYS HB2  H 39.728 49.918 136.703 1.00 . A A .  88 LYS HB2  1 1 
        8 7123 1 1  88 LYS HB3  H 38.901 51.231 136.867 1.00 . A A .  88 LYS HB3  1 1 
        8 7124 1 1  88 LYS HD2  H 35.892 50.123 135.339 1.00 . A A .  88 LYS HD2  1 1 
        8 7125 1 1  88 LYS HD3  H 36.543 51.352 136.045 1.00 . A A .  88 LYS HD3  1 1 
        8 7126 1 1  88 LYS HE2  H 37.778 51.843 134.089 1.00 . A A .  88 LYS HE2  1 1 
        8 7127 1 1  88 LYS HE3  H 37.180 50.588 133.382 1.00 . A A .  88 LYS HE3  1 1 
        8 7128 1 1  88 LYS HG2  H 38.035 49.080 135.242 1.00 . A A .  88 LYS HG2  1 1 
        8 7129 1 1  88 LYS HG3  H 37.533 49.284 136.704 1.00 . A A .  88 LYS HG3  1 1 
        8 7130 1 1  88 LYS HZ1  H 35.992 52.445 132.810 1.00 . A A .  88 LYS HZ1  1 1 
        8 7131 1 1  88 LYS HZ2  H 35.109 51.552 133.540 1.00 . A A .  88 LYS HZ2  1 1 
        8 7132 1 1  88 LYS HZ3  H 35.666 52.721 134.199 1.00 . A A .  88 LYS HZ3  1 1 
        8 7133 1 1  88 LYS N    N 40.477 50.127 134.220 1.00 . A A .  88 LYS N    1 1 
        8 7134 1 1  88 LYS NZ   N 35.823 52.079 133.603 1.00 . A A .  88 LYS NZ   1 1 
        8 7135 1 1  88 LYS O    O 40.753 53.282 135.478 1.00 . A A .  88 LYS O    1 1 
        8 7136 1 1  89 HIS C    C 44.299 52.014 136.303 1.00 . A A .  89 HIS C    1 1 
        8 7137 1 1  89 HIS CA   C 42.944 52.373 136.822 1.00 . A A .  89 HIS CA   1 1 
        8 7138 1 1  89 HIS CB   C 43.046 52.248 138.352 1.00 . A A .  89 HIS CB   1 1 
        8 7139 1 1  89 HIS CD2  C 40.798 52.579 139.615 1.00 . A A .  89 HIS CD2  1 1 
        8 7140 1 1  89 HIS CE1  C 40.939 54.666 140.066 1.00 . A A .  89 HIS CE1  1 1 
        8 7141 1 1  89 HIS CG   C 41.981 52.998 139.092 1.00 . A A .  89 HIS CG   1 1 
        8 7142 1 1  89 HIS H    H 42.097 50.675 136.303 1.00 . A A .  89 HIS H    1 1 
        8 7143 1 1  89 HIS HA   H 42.665 53.274 136.593 1.00 . A A .  89 HIS HA   1 1 
        8 7144 1 1  89 HIS HB2  H 42.998 51.310 138.595 1.00 . A A .  89 HIS HB2  1 1 
        8 7145 1 1  89 HIS HB3  H 43.915 52.571 138.637 1.00 . A A .  89 HIS HB3  1 1 
        8 7146 1 1  89 HIS HD1  H 42.822 54.965 139.136 1.00 . A A .  89 HIS HD1  1 1 
        8 7147 1 1  89 HIS HD2  H 40.476 51.708 139.566 1.00 . A A .  89 HIS HD2  1 1 
        8 7148 1 1  89 HIS HE1  H 40.752 55.521 140.381 1.00 . A A .  89 HIS HE1  1 1 
        8 7149 1 1  89 HIS N    N 41.951 51.519 136.225 1.00 . A A .  89 HIS N    1 1 
        8 7150 1 1  89 HIS ND1  N 42.067 54.342 139.383 1.00 . A A .  89 HIS ND1  1 1 
        8 7151 1 1  89 HIS NE2  N 40.139 53.629 140.231 1.00 . A A .  89 HIS NE2  1 1 
        8 7152 1 1  89 HIS O    O 44.911 51.038 136.738 1.00 . A A .  89 HIS O    1 1 
        8 7153 1 1  90 PRO C    C 47.202 52.885 135.789 1.00 . A A .  90 PRO C    1 1 
        8 7154 1 1  90 PRO CA   C 46.091 52.550 134.841 1.00 . A A .  90 PRO CA   1 1 
        8 7155 1 1  90 PRO CB   C 46.158 53.326 133.527 1.00 . A A .  90 PRO CB   1 1 
        8 7156 1 1  90 PRO CD   C 43.881 53.341 134.365 1.00 . A A .  90 PRO CD   1 1 
        8 7157 1 1  90 PRO CG   C 44.693 53.377 133.062 1.00 . A A .  90 PRO CG   1 1 
        8 7158 1 1  90 PRO HA   H 46.229 51.601 134.693 1.00 . A A .  90 PRO HA   1 1 
        8 7159 1 1  90 PRO HB2  H 46.522 54.216 133.656 1.00 . A A .  90 PRO HB2  1 1 
        8 7160 1 1  90 PRO HB3  H 46.723 52.879 132.877 1.00 . A A .  90 PRO HB3  1 1 
        8 7161 1 1  90 PRO HD2  H 43.584 54.230 134.615 1.00 . A A .  90 PRO HD2  1 1 
        8 7162 1 1  90 PRO HD3  H 43.086 52.794 134.265 1.00 . A A .  90 PRO HD3  1 1 
        8 7163 1 1  90 PRO HG2  H 44.511 54.183 132.553 1.00 . A A .  90 PRO HG2  1 1 
        8 7164 1 1  90 PRO HG3  H 44.477 52.625 132.489 1.00 . A A .  90 PRO HG3  1 1 
        8 7165 1 1  90 PRO N    N 44.774 52.787 135.369 1.00 . A A .  90 PRO N    1 1 
        8 7166 1 1  90 PRO O    O 48.252 52.251 135.725 1.00 . A A .  90 PRO O    1 1 
        8 7167 1 1  91 GLU C    C 48.426 53.245 138.503 1.00 . A A .  91 GLU C    1 1 
        8 7168 1 1  91 GLU CA   C 48.019 54.337 137.568 1.00 . A A .  91 GLU CA   1 1 
        8 7169 1 1  91 GLU CB   C 47.574 55.565 138.369 1.00 . A A .  91 GLU CB   1 1 
        8 7170 1 1  91 GLU CD   C 46.898 57.942 138.289 1.00 . A A .  91 GLU CD   1 1 
        8 7171 1 1  91 GLU CG   C 47.337 56.762 137.450 1.00 . A A .  91 GLU CG   1 1 
        8 7172 1 1  91 GLU H    H 46.233 54.254 136.790 1.00 . A A .  91 GLU H    1 1 
        8 7173 1 1  91 GLU HA   H 48.772 54.605 137.019 1.00 . A A .  91 GLU HA   1 1 
        8 7174 1 1  91 GLU HB2  H 46.760 55.360 138.855 1.00 . A A .  91 GLU HB2  1 1 
        8 7175 1 1  91 GLU HB3  H 48.250 55.788 139.028 1.00 . A A .  91 GLU HB3  1 1 
        8 7176 1 1  91 GLU HG2  H 48.148 56.978 136.965 1.00 . A A .  91 GLU HG2  1 1 
        8 7177 1 1  91 GLU HG3  H 46.659 56.549 136.789 1.00 . A A .  91 GLU HG3  1 1 
        8 7178 1 1  91 GLU N    N 46.990 53.860 136.688 1.00 . A A .  91 GLU N    1 1 
        8 7179 1 1  91 GLU O    O 49.554 53.226 138.996 1.00 . A A .  91 GLU O    1 1 
        8 7180 1 1  91 GLU OE1  O 45.812 57.852 138.923 1.00 . A A .  91 GLU OE1  1 1 
        8 7181 1 1  91 GLU OE2  O 47.651 58.950 138.313 1.00 . A A .  91 GLU OE2  1 1 
        8 7182 1 1  92 LYS C    C 48.792 50.314 139.156 1.00 . A A .  92 LYS C    1 1 
        8 7183 1 1  92 LYS CA   C 47.737 51.240 139.703 1.00 . A A .  92 LYS CA   1 1 
        8 7184 1 1  92 LYS CB   C 46.481 50.391 139.960 1.00 . A A .  92 LYS CB   1 1 
        8 7185 1 1  92 LYS CD   C 45.435 48.530 141.391 1.00 . A A .  92 LYS CD   1 1 
        8 7186 1 1  92 LYS CE   C 44.706 49.265 142.515 1.00 . A A .  92 LYS CE   1 1 
        8 7187 1 1  92 LYS CG   C 46.718 49.225 140.925 1.00 . A A .  92 LYS CG   1 1 
        8 7188 1 1  92 LYS H    H 46.697 52.336 138.474 1.00 . A A .  92 LYS H    1 1 
        8 7189 1 1  92 LYS HA   H 48.026 51.651 140.533 1.00 . A A .  92 LYS HA   1 1 
        8 7190 1 1  92 LYS HB2  H 45.782 50.961 140.318 1.00 . A A .  92 LYS HB2  1 1 
        8 7191 1 1  92 LYS HB3  H 46.157 50.041 139.115 1.00 . A A .  92 LYS HB3  1 1 
        8 7192 1 1  92 LYS HD2  H 44.835 48.437 140.635 1.00 . A A .  92 LYS HD2  1 1 
        8 7193 1 1  92 LYS HD3  H 45.654 47.634 141.691 1.00 . A A .  92 LYS HD3  1 1 
        8 7194 1 1  92 LYS HE2  H 45.294 49.369 143.280 1.00 . A A .  92 LYS HE2  1 1 
        8 7195 1 1  92 LYS HE3  H 44.460 50.157 142.223 1.00 . A A .  92 LYS HE3  1 1 
        8 7196 1 1  92 LYS HG2  H 47.290 48.571 140.493 1.00 . A A .  92 LYS HG2  1 1 
        8 7197 1 1  92 LYS HG3  H 47.198 49.553 141.702 1.00 . A A .  92 LYS HG3  1 1 
        8 7198 1 1  92 LYS HZ1  H 43.074 48.939 143.561 1.00 . A A .  92 LYS HZ1  1 1 
        8 7199 1 1  92 LYS HZ2  H 42.954 48.431 142.204 1.00 . A A .  92 LYS HZ2  1 1 
        8 7200 1 1  92 LYS HZ3  H 43.731 47.697 143.189 1.00 . A A .  92 LYS HZ3  1 1 
        8 7201 1 1  92 LYS N    N 47.492 52.327 138.802 1.00 . A A .  92 LYS N    1 1 
        8 7202 1 1  92 LYS NZ   N 43.496 48.508 142.906 1.00 . A A .  92 LYS NZ   1 1 
        8 7203 1 1  92 LYS O    O 49.613 49.818 139.924 1.00 . A A .  92 LYS O    1 1 
        8 7204 1 1  93 TYR C    C 50.682 49.744 136.341 1.00 . A A .  93 TYR C    1 1 
        8 7205 1 1  93 TYR CA   C 49.770 49.078 137.335 1.00 . A A .  93 TYR CA   1 1 
        8 7206 1 1  93 TYR CB   C 49.137 47.915 136.545 1.00 . A A .  93 TYR CB   1 1 
        8 7207 1 1  93 TYR CD1  C 46.934 47.544 137.645 1.00 . A A .  93 TYR CD1  1 1 
        8 7208 1 1  93 TYR CD2  C 48.656 45.947 137.987 1.00 . A A .  93 TYR CD2  1 1 
        8 7209 1 1  93 TYR CE1  C 46.090 46.807 138.439 1.00 . A A .  93 TYR CE1  1 1 
        8 7210 1 1  93 TYR CE2  C 47.814 45.209 138.783 1.00 . A A .  93 TYR CE2  1 1 
        8 7211 1 1  93 TYR CG   C 48.225 47.121 137.416 1.00 . A A .  93 TYR CG   1 1 
        8 7212 1 1  93 TYR CZ   C 46.528 45.638 139.011 1.00 . A A .  93 TYR CZ   1 1 
        8 7213 1 1  93 TYR H    H 48.253 50.341 137.249 1.00 . A A .  93 TYR H    1 1 
        8 7214 1 1  93 TYR HA   H 50.230 48.755 138.126 1.00 . A A .  93 TYR HA   1 1 
        8 7215 1 1  93 TYR HB2  H 48.644 48.264 135.786 1.00 . A A .  93 TYR HB2  1 1 
        8 7216 1 1  93 TYR HB3  H 49.834 47.341 136.191 1.00 . A A .  93 TYR HB3  1 1 
        8 7217 1 1  93 TYR HD1  H 46.632 48.334 137.259 1.00 . A A .  93 TYR HD1  1 1 
        8 7218 1 1  93 TYR HD2  H 49.524 45.650 137.833 1.00 . A A .  93 TYR HD2  1 1 
        8 7219 1 1  93 TYR HE1  H 45.220 47.100 138.590 1.00 . A A .  93 TYR HE1  1 1 
        8 7220 1 1  93 TYR HE2  H 48.115 44.418 139.168 1.00 . A A .  93 TYR HE2  1 1 
        8 7221 1 1  93 TYR HH   H 46.060 44.196 140.103 1.00 . A A .  93 TYR HH   1 1 
        8 7222 1 1  93 TYR N    N 48.793 50.016 137.834 1.00 . A A .  93 TYR N    1 1 
        8 7223 1 1  93 TYR O    O 50.526 49.533 135.138 1.00 . A A .  93 TYR O    1 1 
        8 7224 1 1  93 TYR OH   O 45.659 44.880 139.825 1.00 . A A .  93 TYR OH   1 1 
        8 7225 1 1  94 PRO C    C 53.454 50.124 135.144 1.00 . A A .  94 PRO C    1 1 
        8 7226 1 1  94 PRO CA   C 52.531 51.110 135.802 1.00 . A A .  94 PRO CA   1 1 
        8 7227 1 1  94 PRO CB   C 53.252 52.235 136.539 1.00 . A A .  94 PRO CB   1 1 
        8 7228 1 1  94 PRO CD   C 51.439 51.382 137.916 1.00 . A A .  94 PRO CD   1 1 
        8 7229 1 1  94 PRO CG   C 52.247 52.659 137.625 1.00 . A A .  94 PRO CG   1 1 
        8 7230 1 1  94 PRO HA   H 52.036 51.460 135.045 1.00 . A A .  94 PRO HA   1 1 
        8 7231 1 1  94 PRO HB2  H 54.088 51.930 136.926 1.00 . A A .  94 PRO HB2  1 1 
        8 7232 1 1  94 PRO HB3  H 53.466 52.971 135.945 1.00 . A A .  94 PRO HB3  1 1 
        8 7233 1 1  94 PRO HD2  H 51.747 50.952 138.729 1.00 . A A .  94 PRO HD2  1 1 
        8 7234 1 1  94 PRO HD3  H 50.499 51.585 138.041 1.00 . A A .  94 PRO HD3  1 1 
        8 7235 1 1  94 PRO HG2  H 52.700 52.980 138.420 1.00 . A A .  94 PRO HG2  1 1 
        8 7236 1 1  94 PRO HG3  H 51.674 53.378 137.315 1.00 . A A .  94 PRO HG3  1 1 
        8 7237 1 1  94 PRO N    N 51.638 50.520 136.762 1.00 . A A .  94 PRO N    1 1 
        8 7238 1 1  94 PRO O    O 53.781 50.301 133.972 1.00 . A A .  94 PRO O    1 1 
        8 7239 1 1  95 GLN C    C 54.257 46.997 134.735 1.00 . A A .  95 GLN C    1 1 
        8 7240 1 1  95 GLN CA   C 54.856 48.095 135.554 1.00 . A A .  95 GLN CA   1 1 
        8 7241 1 1  95 GLN CB   C 55.495 47.435 136.784 1.00 . A A .  95 GLN CB   1 1 
        8 7242 1 1  95 GLN CD   C 57.421 48.989 136.875 1.00 . A A .  95 GLN CD   1 1 
        8 7243 1 1  95 GLN CG   C 56.261 48.416 137.676 1.00 . A A .  95 GLN CG   1 1 
        8 7244 1 1  95 GLN H    H 53.656 49.038 136.728 1.00 . A A .  95 GLN H    1 1 
        8 7245 1 1  95 GLN HA   H 55.522 48.565 135.028 1.00 . A A .  95 GLN HA   1 1 
        8 7246 1 1  95 GLN HB2  H 54.801 47.006 137.309 1.00 . A A .  95 GLN HB2  1 1 
        8 7247 1 1  95 GLN HB3  H 56.100 46.737 136.489 1.00 . A A .  95 GLN HB3  1 1 
        8 7248 1 1  95 GLN HE21 H 58.125 50.004 138.368 1.00 . A A .  95 GLN HE21 1 1 
        8 7249 1 1  95 GLN HE22 H 58.932 50.175 137.128 1.00 . A A .  95 GLN HE22 1 1 
        8 7250 1 1  95 GLN HG2  H 55.674 49.128 137.976 1.00 . A A .  95 GLN HG2  1 1 
        8 7251 1 1  95 GLN HG3  H 56.589 47.965 138.470 1.00 . A A .  95 GLN HG3  1 1 
        8 7252 1 1  95 GLN N    N 53.918 49.123 135.913 1.00 . A A .  95 GLN N    1 1 
        8 7253 1 1  95 GLN NE2  N 58.262 49.825 137.538 1.00 . A A .  95 GLN NE2  1 1 
        8 7254 1 1  95 GLN O    O 54.989 46.302 134.033 1.00 . A A .  95 GLN O    1 1 
        8 7255 1 1  95 GLN OE1  O 57.573 48.701 135.689 1.00 . A A .  95 GLN OE1  1 1 
        8 7256 1 1  96 LEU C    C 52.689 45.355 132.875 1.00 . A A .  96 LEU C    1 1 
        8 7257 1 1  96 LEU CA   C 52.292 45.619 134.297 1.00 . A A .  96 LEU CA   1 1 
        8 7258 1 1  96 LEU CB   C 50.756 45.687 134.372 1.00 . A A .  96 LEU CB   1 1 
        8 7259 1 1  96 LEU CD1  C 50.441 43.165 134.542 1.00 . A A .  96 LEU CD1  1 1 
        8 7260 1 1  96 LEU CD2  C 48.525 44.660 133.744 1.00 . A A .  96 LEU CD2  1 1 
        8 7261 1 1  96 LEU CG   C 50.045 44.449 133.793 1.00 . A A .  96 LEU CG   1 1 
        8 7262 1 1  96 LEU H    H 52.395 47.325 135.240 1.00 . A A .  96 LEU H    1 1 
        8 7263 1 1  96 LEU HA   H 52.601 44.889 134.856 1.00 . A A .  96 LEU HA   1 1 
        8 7264 1 1  96 LEU HB2  H 50.491 45.797 135.299 1.00 . A A .  96 LEU HB2  1 1 
        8 7265 1 1  96 LEU HB3  H 50.453 46.475 133.895 1.00 . A A .  96 LEU HB3  1 1 
        8 7266 1 1  96 LEU HD11 H 49.977 42.407 134.153 1.00 . A A .  96 LEU HD11 1 1 
        8 7267 1 1  96 LEU HD12 H 51.399 43.030 134.468 1.00 . A A .  96 LEU HD12 1 1 
        8 7268 1 1  96 LEU HD13 H 50.197 43.248 135.477 1.00 . A A .  96 LEU HD13 1 1 
        8 7269 1 1  96 LEU HD21 H 48.100 43.869 133.377 1.00 . A A .  96 LEU HD21 1 1 
        8 7270 1 1  96 LEU HD22 H 48.191 44.819 134.641 1.00 . A A .  96 LEU HD22 1 1 
        8 7271 1 1  96 LEU HD23 H 48.322 45.425 133.184 1.00 . A A .  96 LEU HD23 1 1 
        8 7272 1 1  96 LEU HG   H 50.344 44.332 132.878 1.00 . A A .  96 LEU HG   1 1 
        8 7273 1 1  96 LEU N    N 52.932 46.784 134.843 1.00 . A A .  96 LEU N    1 1 
        8 7274 1 1  96 LEU O    O 52.626 46.225 132.007 1.00 . A A .  96 LEU O    1 1 
        8 7275 1 1  97 THR C    C 52.852 42.406 130.939 1.00 . A A .  97 THR C    1 1 
        8 7276 1 1  97 THR CA   C 53.557 43.683 131.313 1.00 . A A .  97 THR CA   1 1 
        8 7277 1 1  97 THR CB   C 55.029 43.389 131.257 1.00 . A A .  97 THR CB   1 1 
        8 7278 1 1  97 THR CG2  C 55.408 42.949 129.833 1.00 . A A .  97 THR CG2  1 1 
        8 7279 1 1  97 THR H    H 53.142 43.473 133.211 1.00 . A A .  97 THR H    1 1 
        8 7280 1 1  97 THR HA   H 53.360 44.417 130.711 1.00 . A A .  97 THR HA   1 1 
        8 7281 1 1  97 THR HB   H 55.240 42.674 131.878 1.00 . A A .  97 THR HB   1 1 
        8 7282 1 1  97 THR HG1  H 55.500 44.819 132.373 1.00 . A A .  97 THR HG1  1 1 
        8 7283 1 1  97 THR HG21 H 56.358 42.759 129.795 1.00 . A A .  97 THR HG21 1 1 
        8 7284 1 1  97 THR HG22 H 54.909 42.151 129.597 1.00 . A A .  97 THR HG22 1 1 
        8 7285 1 1  97 THR HG23 H 55.196 43.659 129.207 1.00 . A A .  97 THR HG23 1 1 
        8 7286 1 1  97 THR N    N 53.113 44.095 132.618 1.00 . A A .  97 THR N    1 1 
        8 7287 1 1  97 THR O    O 52.566 41.574 131.801 1.00 . A A .  97 THR O    1 1 
        8 7288 1 1  97 THR OG1  O 55.767 44.543 131.626 1.00 . A A .  97 THR OG1  1 1 
        8 7289 1 1  98 ILE C    C 52.520 40.586 127.908 1.00 . A A .  98 ILE C    1 1 
        8 7290 1 1  98 ILE CA   C 51.877 41.033 129.191 1.00 . A A .  98 ILE CA   1 1 
        8 7291 1 1  98 ILE CB   C 50.452 41.253 128.772 1.00 . A A .  98 ILE CB   1 1 
        8 7292 1 1  98 ILE CD1  C 48.350 42.610 129.184 1.00 . A A .  98 ILE CD1  1 1 
        8 7293 1 1  98 ILE CG1  C 49.672 42.110 129.768 1.00 . A A .  98 ILE CG1  1 1 
        8 7294 1 1  98 ILE CG2  C 49.812 39.868 128.631 1.00 . A A .  98 ILE CG2  1 1 
        8 7295 1 1  98 ILE H    H 52.746 42.785 129.005 1.00 . A A .  98 ILE H    1 1 
        8 7296 1 1  98 ILE HA   H 51.922 40.420 129.941 1.00 . A A .  98 ILE HA   1 1 
        8 7297 1 1  98 ILE HB   H 50.431 41.742 127.934 1.00 . A A .  98 ILE HB   1 1 
        8 7298 1 1  98 ILE HD11 H 47.887 43.148 129.845 1.00 . A A .  98 ILE HD11 1 1 
        8 7299 1 1  98 ILE HD12 H 48.527 43.148 128.396 1.00 . A A .  98 ILE HD12 1 1 
        8 7300 1 1  98 ILE HD13 H 47.797 41.852 128.940 1.00 . A A .  98 ILE HD13 1 1 
        8 7301 1 1  98 ILE HG12 H 49.495 41.593 130.569 1.00 . A A .  98 ILE HG12 1 1 
        8 7302 1 1  98 ILE HG13 H 50.214 42.869 130.034 1.00 . A A .  98 ILE HG13 1 1 
        8 7303 1 1  98 ILE HG21 H 48.886 39.965 128.360 1.00 . A A .  98 ILE HG21 1 1 
        8 7304 1 1  98 ILE HG22 H 50.292 39.356 127.961 1.00 . A A .  98 ILE HG22 1 1 
        8 7305 1 1  98 ILE HG23 H 49.852 39.404 129.482 1.00 . A A .  98 ILE HG23 1 1 
        8 7306 1 1  98 ILE N    N 52.556 42.225 129.630 1.00 . A A .  98 ILE N    1 1 
        8 7307 1 1  98 ILE O    O 53.141 41.385 127.207 1.00 . A A .  98 ILE O    1 1 
        8 7308 1 1  99 ARG C    C 51.709 38.786 125.359 1.00 . A A .  99 ARG C    1 1 
        8 7309 1 1  99 ARG CA   C 52.842 38.713 126.340 1.00 . A A .  99 ARG CA   1 1 
        8 7310 1 1  99 ARG CB   C 53.192 37.221 126.467 1.00 . A A .  99 ARG CB   1 1 
        8 7311 1 1  99 ARG CD   C 55.634 37.716 126.267 1.00 . A A .  99 ARG CD   1 1 
        8 7312 1 1  99 ARG CG   C 54.564 36.992 127.082 1.00 . A A .  99 ARG CG   1 1 
        8 7313 1 1  99 ARG CZ   C 58.082 37.809 126.141 1.00 . A A .  99 ARG CZ   1 1 
        8 7314 1 1  99 ARG H    H 51.969 38.714 128.082 1.00 . A A .  99 ARG H    1 1 
        8 7315 1 1  99 ARG HA   H 53.638 39.200 126.076 1.00 . A A .  99 ARG HA   1 1 
        8 7316 1 1  99 ARG HB2  H 52.520 36.780 127.010 1.00 . A A .  99 ARG HB2  1 1 
        8 7317 1 1  99 ARG HB3  H 53.162 36.809 125.589 1.00 . A A .  99 ARG HB3  1 1 
        8 7318 1 1  99 ARG HD2  H 55.517 37.533 125.322 1.00 . A A .  99 ARG HD2  1 1 
        8 7319 1 1  99 ARG HD3  H 55.552 38.676 126.383 1.00 . A A .  99 ARG HD3  1 1 
        8 7320 1 1  99 ARG HE   H 57.049 36.657 127.327 1.00 . A A .  99 ARG HE   1 1 
        8 7321 1 1  99 ARG HG2  H 54.573 37.312 127.998 1.00 . A A .  99 ARG HG2  1 1 
        8 7322 1 1  99 ARG HG3  H 54.758 36.042 127.112 1.00 . A A .  99 ARG HG3  1 1 
        8 7323 1 1  99 ARG HH11 H 57.177 39.102 125.009 1.00 . A A .  99 ARG HH11 1 1 
        8 7324 1 1  99 ARG HH12 H 58.658 39.157 124.867 1.00 . A A .  99 ARG HH12 1 1 
        8 7325 1 1  99 ARG HH21 H 59.405 36.720 127.054 1.00 . A A .  99 ARG HH21 1 1 
        8 7326 1 1  99 ARG HH22 H 60.021 37.701 126.117 1.00 . A A .  99 ARG HH22 1 1 
        8 7327 1 1  99 ARG N    N 52.365 39.283 127.573 1.00 . A A .  99 ARG N    1 1 
        8 7328 1 1  99 ARG NE   N 56.973 37.258 126.716 1.00 . A A .  99 ARG NE   1 1 
        8 7329 1 1  99 ARG NH1  N 57.957 38.813 125.226 1.00 . A A .  99 ARG NH1  1 1 
        8 7330 1 1  99 ARG NH2  N 59.322 37.354 126.479 1.00 . A A .  99 ARG NH2  1 1 
        8 7331 1 1  99 ARG O    O 50.657 38.189 125.578 1.00 . A A .  99 ARG O    1 1 
        8 7332 1 1 100 VAL C    C 50.895 38.830 122.140 1.00 . A A . 100 VAL C    1 1 
        8 7333 1 1 100 VAL CA   C 50.846 39.787 123.303 1.00 . A A . 100 VAL CA   1 1 
        8 7334 1 1 100 VAL CB   C 50.790 41.194 122.794 1.00 . A A . 100 VAL CB   1 1 
        8 7335 1 1 100 VAL CG1  C 50.288 42.086 123.942 1.00 . A A . 100 VAL CG1  1 1 
        8 7336 1 1 100 VAL CG2  C 52.183 41.593 122.294 1.00 . A A . 100 VAL CG2  1 1 
        8 7337 1 1 100 VAL H    H 52.549 40.124 124.198 1.00 . A A . 100 VAL H    1 1 
        8 7338 1 1 100 VAL HA   H 50.032 39.557 123.778 1.00 . A A . 100 VAL HA   1 1 
        8 7339 1 1 100 VAL HB   H 50.180 41.292 122.046 1.00 . A A . 100 VAL HB   1 1 
        8 7340 1 1 100 VAL HG11 H 50.241 43.007 123.640 1.00 . A A . 100 VAL HG11 1 1 
        8 7341 1 1 100 VAL HG12 H 49.406 41.792 124.219 1.00 . A A . 100 VAL HG12 1 1 
        8 7342 1 1 100 VAL HG13 H 50.899 42.023 124.692 1.00 . A A . 100 VAL HG13 1 1 
        8 7343 1 1 100 VAL HG21 H 52.159 42.504 121.961 1.00 . A A . 100 VAL HG21 1 1 
        8 7344 1 1 100 VAL HG22 H 52.819 41.532 123.024 1.00 . A A . 100 VAL HG22 1 1 
        8 7345 1 1 100 VAL HG23 H 52.454 40.995 121.580 1.00 . A A . 100 VAL HG23 1 1 
        8 7346 1 1 100 VAL N    N 51.854 39.632 124.317 1.00 . A A . 100 VAL N    1 1 
        8 7347 1 1 100 VAL O    O 49.858 38.277 121.772 1.00 . A A . 100 VAL O    1 1 
        8 7348 1 1 101 SER C    C 53.549 37.470 119.987 1.00 . A A . 101 SER C    1 1 
        8 7349 1 1 101 SER CA   C 52.118 37.761 120.350 1.00 . A A . 101 SER CA   1 1 
        8 7350 1 1 101 SER CB   C 51.510 38.395 119.081 1.00 . A A . 101 SER CB   1 1 
        8 7351 1 1 101 SER H    H 52.825 38.995 121.717 1.00 . A A . 101 SER H    1 1 
        8 7352 1 1 101 SER HA   H 51.613 36.974 120.607 1.00 . A A . 101 SER HA   1 1 
        8 7353 1 1 101 SER HB2  H 51.945 39.243 118.900 1.00 . A A . 101 SER HB2  1 1 
        8 7354 1 1 101 SER HB3  H 51.678 37.821 118.317 1.00 . A A . 101 SER HB3  1 1 
        8 7355 1 1 101 SER HG   H 49.843 38.211 119.924 1.00 . A A . 101 SER HG   1 1 
        8 7356 1 1 101 SER N    N 52.076 38.635 121.497 1.00 . A A . 101 SER N    1 1 
        8 7357 1 1 101 SER O    O 53.888 37.438 118.803 1.00 . A A . 101 SER O    1 1 
        8 7358 1 1 101 SER OG   O 50.111 38.598 119.228 1.00 . A A . 101 SER OG   1 1 
        8 7359 1 1 102 GLY C    C 56.645 37.972 121.241 1.00 . A A . 102 GLY C    1 1 
        8 7360 1 1 102 GLY CA   C 55.790 36.899 120.638 1.00 . A A . 102 GLY CA   1 1 
        8 7361 1 1 102 GLY H    H 54.214 37.066 121.800 1.00 . A A . 102 GLY H    1 1 
        8 7362 1 1 102 GLY HA2  H 56.062 36.029 120.970 1.00 . A A . 102 GLY HA2  1 1 
        8 7363 1 1 102 GLY HA3  H 55.905 36.883 119.675 1.00 . A A . 102 GLY HA3  1 1 
        8 7364 1 1 102 GLY N    N 54.415 37.144 120.967 1.00 . A A . 102 GLY N    1 1 
        8 7365 1 1 102 GLY O    O 57.871 37.895 121.185 1.00 . A A . 102 GLY O    1 1 
        8 7366 1 1 103 TYR C    C 55.907 40.546 123.607 1.00 . A A . 103 TYR C    1 1 
        8 7367 1 1 103 TYR CA   C 56.752 40.060 122.465 1.00 . A A . 103 TYR CA   1 1 
        8 7368 1 1 103 TYR CB   C 57.138 41.230 121.541 1.00 . A A . 103 TYR CB   1 1 
        8 7369 1 1 103 TYR CD1  C 55.240 41.334 119.938 1.00 . A A . 103 TYR CD1  1 1 
        8 7370 1 1 103 TYR CD2  C 55.438 43.044 121.567 1.00 . A A . 103 TYR CD2  1 1 
        8 7371 1 1 103 TYR CE1  C 54.111 41.941 119.437 1.00 . A A . 103 TYR CE1  1 1 
        8 7372 1 1 103 TYR CE2  C 54.312 43.656 121.071 1.00 . A A . 103 TYR CE2  1 1 
        8 7373 1 1 103 TYR CG   C 55.915 41.885 121.002 1.00 . A A . 103 TYR CG   1 1 
        8 7374 1 1 103 TYR CZ   C 53.649 43.106 120.003 1.00 . A A . 103 TYR CZ   1 1 
        8 7375 1 1 103 TYR H    H 55.163 39.131 121.801 1.00 . A A . 103 TYR H    1 1 
        8 7376 1 1 103 TYR HA   H 57.595 39.693 122.772 1.00 . A A . 103 TYR HA   1 1 
        8 7377 1 1 103 TYR HB2  H 57.670 41.876 122.031 1.00 . A A . 103 TYR HB2  1 1 
        8 7378 1 1 103 TYR HB3  H 57.688 40.906 120.811 1.00 . A A . 103 TYR HB3  1 1 
        8 7379 1 1 103 TYR HD1  H 55.549 40.545 119.554 1.00 . A A . 103 TYR HD1  1 1 
        8 7380 1 1 103 TYR HD2  H 55.882 43.418 122.293 1.00 . A A . 103 TYR HD2  1 1 
        8 7381 1 1 103 TYR HE1  H 53.661 41.564 118.716 1.00 . A A . 103 TYR HE1  1 1 
        8 7382 1 1 103 TYR HE2  H 54.000 44.442 121.459 1.00 . A A . 103 TYR HE2  1 1 
        8 7383 1 1 103 TYR HH   H 52.337 44.433 119.942 1.00 . A A . 103 TYR HH   1 1 
        8 7384 1 1 103 TYR N    N 56.016 39.021 121.803 1.00 . A A . 103 TYR N    1 1 
        8 7385 1 1 103 TYR O    O 54.756 40.134 123.749 1.00 . A A . 103 TYR O    1 1 
        8 7386 1 1 103 TYR OH   O 52.494 43.738 119.497 1.00 . A A . 103 TYR OH   1 1 
        8 7387 1 1 104 ALA C    C 55.504 43.357 125.489 1.00 . A A . 104 ALA C    1 1 
        8 7388 1 1 104 ALA CA   C 55.731 41.884 125.616 1.00 . A A . 104 ALA CA   1 1 
        8 7389 1 1 104 ALA CB   C 56.451 41.643 126.955 1.00 . A A . 104 ALA CB   1 1 
        8 7390 1 1 104 ALA H    H 57.265 41.729 124.404 1.00 . A A . 104 ALA H    1 1 
        8 7391 1 1 104 ALA HA   H 54.901 41.382 125.625 1.00 . A A . 104 ALA HA   1 1 
        8 7392 1 1 104 ALA HB1  H 55.904 41.980 127.682 1.00 . A A . 104 ALA HB1  1 1 
        8 7393 1 1 104 ALA HB2  H 56.599 40.692 127.077 1.00 . A A . 104 ALA HB2  1 1 
        8 7394 1 1 104 ALA HB3  H 57.304 42.105 126.952 1.00 . A A . 104 ALA HB3  1 1 
        8 7395 1 1 104 ALA N    N 56.468 41.415 124.475 1.00 . A A . 104 ALA N    1 1 
        8 7396 1 1 104 ALA O    O 56.240 44.053 124.790 1.00 . A A . 104 ALA O    1 1 
        8 7397 1 1 105 VAL C    C 53.520 45.633 127.433 1.00 . A A . 105 VAL C    1 1 
        8 7398 1 1 105 VAL CA   C 54.124 45.259 126.117 1.00 . A A . 105 VAL CA   1 1 
        8 7399 1 1 105 VAL CB   C 53.124 45.625 125.057 1.00 . A A . 105 VAL CB   1 1 
        8 7400 1 1 105 VAL CG1  C 53.765 45.385 123.679 1.00 . A A . 105 VAL CG1  1 1 
        8 7401 1 1 105 VAL CG2  C 51.837 44.811 125.291 1.00 . A A . 105 VAL CG2  1 1 
        8 7402 1 1 105 VAL H    H 53.877 43.378 126.595 1.00 . A A . 105 VAL H    1 1 
        8 7403 1 1 105 VAL HA   H 54.953 45.727 125.933 1.00 . A A . 105 VAL HA   1 1 
        8 7404 1 1 105 VAL HB   H 52.875 46.562 125.096 1.00 . A A . 105 VAL HB   1 1 
        8 7405 1 1 105 VAL HG11 H 53.131 45.617 122.982 1.00 . A A . 105 VAL HG11 1 1 
        8 7406 1 1 105 VAL HG12 H 54.558 45.936 123.590 1.00 . A A . 105 VAL HG12 1 1 
        8 7407 1 1 105 VAL HG13 H 54.010 44.450 123.594 1.00 . A A . 105 VAL HG13 1 1 
        8 7408 1 1 105 VAL HG21 H 51.182 45.038 124.612 1.00 . A A . 105 VAL HG21 1 1 
        8 7409 1 1 105 VAL HG22 H 52.039 43.864 125.240 1.00 . A A . 105 VAL HG22 1 1 
        8 7410 1 1 105 VAL HG23 H 51.478 45.018 126.168 1.00 . A A . 105 VAL HG23 1 1 
        8 7411 1 1 105 VAL N    N 54.429 43.856 126.140 1.00 . A A . 105 VAL N    1 1 
        8 7412 1 1 105 VAL O    O 52.953 44.796 128.135 1.00 . A A . 105 VAL O    1 1 
        8 7413 1 1 106 ARG C    C 51.562 47.467 128.669 1.00 . A A . 106 ARG C    1 1 
        8 7414 1 1 106 ARG CA   C 53.004 47.333 129.028 1.00 . A A . 106 ARG CA   1 1 
        8 7415 1 1 106 ARG CB   C 53.491 48.683 129.573 1.00 . A A . 106 ARG CB   1 1 
        8 7416 1 1 106 ARG CD   C 56.037 48.374 129.262 1.00 . A A . 106 ARG CD   1 1 
        8 7417 1 1 106 ARG CG   C 54.877 48.639 130.226 1.00 . A A . 106 ARG CG   1 1 
        8 7418 1 1 106 ARG CZ   C 57.156 46.395 128.291 1.00 . A A . 106 ARG CZ   1 1 
        8 7419 1 1 106 ARG H    H 54.076 47.529 127.392 1.00 . A A . 106 ARG H    1 1 
        8 7420 1 1 106 ARG HA   H 53.197 46.686 129.725 1.00 . A A . 106 ARG HA   1 1 
        8 7421 1 1 106 ARG HB2  H 53.508 49.326 128.847 1.00 . A A . 106 ARG HB2  1 1 
        8 7422 1 1 106 ARG HB3  H 52.849 49.007 130.224 1.00 . A A . 106 ARG HB3  1 1 
        8 7423 1 1 106 ARG HD2  H 55.902 48.857 128.432 1.00 . A A . 106 ARG HD2  1 1 
        8 7424 1 1 106 ARG HD3  H 56.871 48.691 129.643 1.00 . A A . 106 ARG HD3  1 1 
        8 7425 1 1 106 ARG HE   H 55.495 46.388 129.301 1.00 . A A . 106 ARG HE   1 1 
        8 7426 1 1 106 ARG HG2  H 55.035 49.484 130.676 1.00 . A A . 106 ARG HG2  1 1 
        8 7427 1 1 106 ARG HG3  H 54.877 47.949 130.908 1.00 . A A . 106 ARG HG3  1 1 
        8 7428 1 1 106 ARG HH11 H 58.091 48.070 127.970 1.00 . A A . 106 ARG HH11 1 1 
        8 7429 1 1 106 ARG HH12 H 58.793 46.900 127.371 1.00 . A A . 106 ARG HH12 1 1 
        8 7430 1 1 106 ARG HH21 H 56.618 44.529 128.364 1.00 . A A . 106 ARG HH21 1 1 
        8 7431 1 1 106 ARG HH22 H 57.889 44.728 127.613 1.00 . A A . 106 ARG HH22 1 1 
        8 7432 1 1 106 ARG N    N 53.642 46.919 127.816 1.00 . A A . 106 ARG N    1 1 
        8 7433 1 1 106 ARG NE   N 56.110 46.909 129.003 1.00 . A A . 106 ARG NE   1 1 
        8 7434 1 1 106 ARG NH1  N 58.134 47.224 127.819 1.00 . A A . 106 ARG NH1  1 1 
        8 7435 1 1 106 ARG NH2  N 57.230 45.052 128.061 1.00 . A A . 106 ARG NH2  1 1 
        8 7436 1 1 106 ARG O    O 51.226 47.904 127.572 1.00 . A A . 106 ARG O    1 1 
        8 7437 1 1 107 PHE C    C 48.802 48.486 129.033 1.00 . A A . 107 PHE C    1 1 
        8 7438 1 1 107 PHE CA   C 49.258 47.091 129.343 1.00 . A A . 107 PHE CA   1 1 
        8 7439 1 1 107 PHE CB   C 48.467 46.570 130.555 1.00 . A A . 107 PHE CB   1 1 
        8 7440 1 1 107 PHE CD1  C 46.709 45.245 129.391 1.00 . A A . 107 PHE CD1  1 1 
        8 7441 1 1 107 PHE CD2  C 46.062 47.205 130.553 1.00 . A A . 107 PHE CD2  1 1 
        8 7442 1 1 107 PHE CE1  C 45.406 45.019 129.019 1.00 . A A . 107 PHE CE1  1 1 
        8 7443 1 1 107 PHE CE2  C 44.755 46.984 130.186 1.00 . A A . 107 PHE CE2  1 1 
        8 7444 1 1 107 PHE CG   C 47.051 46.341 130.151 1.00 . A A . 107 PHE CG   1 1 
        8 7445 1 1 107 PHE CZ   C 44.425 45.893 129.417 1.00 . A A . 107 PHE CZ   1 1 
        8 7446 1 1 107 PHE H    H 50.883 46.849 130.392 1.00 . A A . 107 PHE H    1 1 
        8 7447 1 1 107 PHE HA   H 49.094 46.500 128.591 1.00 . A A . 107 PHE HA   1 1 
        8 7448 1 1 107 PHE HB2  H 48.859 45.745 130.881 1.00 . A A . 107 PHE HB2  1 1 
        8 7449 1 1 107 PHE HB3  H 48.508 47.211 131.282 1.00 . A A . 107 PHE HB3  1 1 
        8 7450 1 1 107 PHE HD1  H 47.371 44.648 129.125 1.00 . A A . 107 PHE HD1  1 1 
        8 7451 1 1 107 PHE HD2  H 46.277 47.943 131.076 1.00 . A A . 107 PHE HD2  1 1 
        8 7452 1 1 107 PHE HE1  H 45.190 44.278 128.500 1.00 . A A . 107 PHE HE1  1 1 
        8 7453 1 1 107 PHE HE2  H 44.091 47.575 130.459 1.00 . A A . 107 PHE HE2  1 1 
        8 7454 1 1 107 PHE HZ   H 43.541 45.748 129.168 1.00 . A A . 107 PHE HZ   1 1 
        8 7455 1 1 107 PHE N    N 50.668 47.099 129.598 1.00 . A A . 107 PHE N    1 1 
        8 7456 1 1 107 PHE O    O 47.975 48.699 128.148 1.00 . A A . 107 PHE O    1 1 
        8 7457 1 1 108 ASN C    C 49.354 51.430 128.328 1.00 . A A . 108 ASN C    1 1 
        8 7458 1 1 108 ASN CA   C 48.990 50.861 129.668 1.00 . A A . 108 ASN CA   1 1 
        8 7459 1 1 108 ASN CB   C 49.681 51.716 130.741 1.00 . A A . 108 ASN CB   1 1 
        8 7460 1 1 108 ASN CG   C 49.154 51.264 132.096 1.00 . A A . 108 ASN CG   1 1 
        8 7461 1 1 108 ASN H    H 49.962 49.327 130.342 1.00 . A A . 108 ASN H    1 1 
        8 7462 1 1 108 ASN HA   H 48.030 50.892 129.801 1.00 . A A . 108 ASN HA   1 1 
        8 7463 1 1 108 ASN HB2  H 50.644 51.607 130.696 1.00 . A A . 108 ASN HB2  1 1 
        8 7464 1 1 108 ASN HB3  H 49.495 52.657 130.599 1.00 . A A . 108 ASN HB3  1 1 
        8 7465 1 1 108 ASN HD21 H 49.532 51.543 133.976 1.00 . A A . 108 ASN HD21 1 1 
        8 7466 1 1 108 ASN HD22 H 50.450 52.309 133.088 1.00 . A A . 108 ASN HD22 1 1 
        8 7467 1 1 108 ASN N    N 49.347 49.474 129.760 1.00 . A A . 108 ASN N    1 1 
        8 7468 1 1 108 ASN ND2  N 49.790 51.767 133.187 1.00 . A A . 108 ASN ND2  1 1 
        8 7469 1 1 108 ASN O    O 48.795 52.447 127.926 1.00 . A A . 108 ASN O    1 1 
        8 7470 1 1 108 ASN OD1  O 48.205 50.485 132.183 1.00 . A A . 108 ASN OD1  1 1 
        8 7471 1 1 109 SER C    C 49.817 51.134 125.269 1.00 . A A . 109 SER C    1 1 
        8 7472 1 1 109 SER CA   C 50.811 51.360 126.372 1.00 . A A . 109 SER CA   1 1 
        8 7473 1 1 109 SER CB   C 52.143 50.741 125.911 1.00 . A A . 109 SER CB   1 1 
        8 7474 1 1 109 SER H    H 50.767 50.141 127.902 1.00 . A A . 109 SER H    1 1 
        8 7475 1 1 109 SER HA   H 50.932 52.309 126.535 1.00 . A A . 109 SER HA   1 1 
        8 7476 1 1 109 SER HB2  H 52.479 51.224 125.140 1.00 . A A . 109 SER HB2  1 1 
        8 7477 1 1 109 SER HB3  H 52.806 50.830 126.613 1.00 . A A . 109 SER HB3  1 1 
        8 7478 1 1 109 SER HG   H 51.936 48.914 126.287 1.00 . A A . 109 SER HG   1 1 
        8 7479 1 1 109 SER N    N 50.351 50.845 127.636 1.00 . A A . 109 SER N    1 1 
        8 7480 1 1 109 SER O    O 49.838 51.856 124.274 1.00 . A A . 109 SER O    1 1 
        8 7481 1 1 109 SER OG   O 51.974 49.369 125.582 1.00 . A A . 109 SER OG   1 1 
        8 7482 1 1 110 LEU C    C 46.867 50.712 124.249 1.00 . A A . 110 LEU C    1 1 
        8 7483 1 1 110 LEU CA   C 48.019 49.760 124.352 1.00 . A A . 110 LEU CA   1 1 
        8 7484 1 1 110 LEU CB   C 47.427 48.354 124.535 1.00 . A A . 110 LEU CB   1 1 
        8 7485 1 1 110 LEU CD1  C 47.828 45.847 124.648 1.00 . A A . 110 LEU CD1  1 1 
        8 7486 1 1 110 LEU CD2  C 49.418 47.347 123.300 1.00 . A A . 110 LEU CD2  1 1 
        8 7487 1 1 110 LEU CG   C 48.484 47.232 124.517 1.00 . A A . 110 LEU CG   1 1 
        8 7488 1 1 110 LEU H    H 48.851 49.655 126.119 1.00 . A A . 110 LEU H    1 1 
        8 7489 1 1 110 LEU HA   H 48.558 49.784 123.546 1.00 . A A . 110 LEU HA   1 1 
        8 7490 1 1 110 LEU HB2  H 46.946 48.321 125.376 1.00 . A A . 110 LEU HB2  1 1 
        8 7491 1 1 110 LEU HB3  H 46.780 48.190 123.831 1.00 . A A . 110 LEU HB3  1 1 
        8 7492 1 1 110 LEU HD11 H 48.514 45.161 124.634 1.00 . A A . 110 LEU HD11 1 1 
        8 7493 1 1 110 LEU HD12 H 47.339 45.798 125.485 1.00 . A A . 110 LEU HD12 1 1 
        8 7494 1 1 110 LEU HD13 H 47.216 45.707 123.908 1.00 . A A . 110 LEU HD13 1 1 
        8 7495 1 1 110 LEU HD21 H 50.068 46.627 123.321 1.00 . A A . 110 LEU HD21 1 1 
        8 7496 1 1 110 LEU HD22 H 48.896 47.287 122.485 1.00 . A A . 110 LEU HD22 1 1 
        8 7497 1 1 110 LEU HD23 H 49.880 48.200 123.326 1.00 . A A . 110 LEU HD23 1 1 
        8 7498 1 1 110 LEU HG   H 49.051 47.342 125.296 1.00 . A A . 110 LEU HG   1 1 
        8 7499 1 1 110 LEU N    N 48.928 50.129 125.406 1.00 . A A . 110 LEU N    1 1 
        8 7500 1 1 110 LEU O    O 46.564 51.472 125.168 1.00 . A A . 110 LEU O    1 1 
        8 7501 1 1 111 THR C    C 43.868 50.791 123.322 1.00 . A A . 111 THR C    1 1 
        8 7502 1 1 111 THR CA   C 45.063 51.488 122.746 1.00 . A A . 111 THR CA   1 1 
        8 7503 1 1 111 THR CB   C 44.865 51.602 121.261 1.00 . A A . 111 THR CB   1 1 
        8 7504 1 1 111 THR CG2  C 46.114 52.253 120.642 1.00 . A A . 111 THR CG2  1 1 
        8 7505 1 1 111 THR H    H 46.448 50.172 122.423 1.00 . A A . 111 THR H    1 1 
        8 7506 1 1 111 THR HA   H 45.186 52.381 123.103 1.00 . A A . 111 THR HA   1 1 
        8 7507 1 1 111 THR HB   H 44.081 52.144 121.081 1.00 . A A . 111 THR HB   1 1 
        8 7508 1 1 111 THR HG1  H 44.563 50.387 119.864 1.00 . A A . 111 THR HG1  1 1 
        8 7509 1 1 111 THR HG21 H 45.996 52.331 119.682 1.00 . A A . 111 THR HG21 1 1 
        8 7510 1 1 111 THR HG22 H 46.243 53.135 121.025 1.00 . A A . 111 THR HG22 1 1 
        8 7511 1 1 111 THR HG23 H 46.891 51.704 120.828 1.00 . A A . 111 THR HG23 1 1 
        8 7512 1 1 111 THR N    N 46.209 50.687 123.069 1.00 . A A . 111 THR N    1 1 
        8 7513 1 1 111 THR O    O 43.947 49.626 123.704 1.00 . A A . 111 THR O    1 1 
        8 7514 1 1 111 THR OG1  O 44.674 50.314 120.693 1.00 . A A . 111 THR OG1  1 1 
        8 7515 1 1 112 PRO C    C 41.122 49.677 123.176 1.00 . A A . 112 PRO C    1 1 
        8 7516 1 1 112 PRO CA   C 41.602 50.835 123.991 1.00 . A A . 112 PRO CA   1 1 
        8 7517 1 1 112 PRO CB   C 40.586 51.955 124.206 1.00 . A A . 112 PRO CB   1 1 
        8 7518 1 1 112 PRO CD   C 42.758 52.905 123.638 1.00 . A A . 112 PRO CD   1 1 
        8 7519 1 1 112 PRO CG   C 41.469 53.198 124.428 1.00 . A A . 112 PRO CG   1 1 
        8 7520 1 1 112 PRO HA   H 41.795 50.411 124.842 1.00 . A A . 112 PRO HA   1 1 
        8 7521 1 1 112 PRO HB2  H 40.004 52.062 123.438 1.00 . A A . 112 PRO HB2  1 1 
        8 7522 1 1 112 PRO HB3  H 40.016 51.779 124.971 1.00 . A A . 112 PRO HB3  1 1 
        8 7523 1 1 112 PRO HD2  H 42.769 53.386 122.796 1.00 . A A . 112 PRO HD2  1 1 
        8 7524 1 1 112 PRO HD3  H 43.544 53.183 124.134 1.00 . A A . 112 PRO HD3  1 1 
        8 7525 1 1 112 PRO HG2  H 41.033 54.002 124.106 1.00 . A A . 112 PRO HG2  1 1 
        8 7526 1 1 112 PRO HG3  H 41.656 53.334 125.370 1.00 . A A . 112 PRO HG3  1 1 
        8 7527 1 1 112 PRO N    N 42.757 51.468 123.421 1.00 . A A . 112 PRO N    1 1 
        8 7528 1 1 112 PRO O    O 40.629 48.708 123.756 1.00 . A A . 112 PRO O    1 1 
        8 7529 1 1 113 GLU C    C 41.724 47.540 121.131 1.00 . A A . 113 GLU C    1 1 
        8 7530 1 1 113 GLU CA   C 40.802 48.703 120.976 1.00 . A A . 113 GLU CA   1 1 
        8 7531 1 1 113 GLU CB   C 40.808 49.085 119.485 1.00 . A A . 113 GLU CB   1 1 
        8 7532 1 1 113 GLU CD   C 40.121 51.469 119.435 1.00 . A A . 113 GLU CD   1 1 
        8 7533 1 1 113 GLU CG   C 39.693 50.051 119.083 1.00 . A A . 113 GLU CG   1 1 
        8 7534 1 1 113 GLU H    H 41.561 50.446 121.426 1.00 . A A . 113 GLU H    1 1 
        8 7535 1 1 113 GLU HA   H 39.891 48.496 121.237 1.00 . A A . 113 GLU HA   1 1 
        8 7536 1 1 113 GLU HB2  H 41.664 49.486 119.267 1.00 . A A . 113 GLU HB2  1 1 
        8 7537 1 1 113 GLU HB3  H 40.730 48.277 118.954 1.00 . A A . 113 GLU HB3  1 1 
        8 7538 1 1 113 GLU HG2  H 39.514 49.980 118.132 1.00 . A A . 113 GLU HG2  1 1 
        8 7539 1 1 113 GLU HG3  H 38.870 49.824 119.544 1.00 . A A . 113 GLU HG3  1 1 
        8 7540 1 1 113 GLU N    N 41.233 49.765 121.837 1.00 . A A . 113 GLU N    1 1 
        8 7541 1 1 113 GLU O    O 41.292 46.389 121.148 1.00 . A A . 113 GLU O    1 1 
        8 7542 1 1 113 GLU OE1  O 41.334 51.675 119.707 1.00 . A A . 113 GLU OE1  1 1 
        8 7543 1 1 113 GLU OE2  O 39.238 52.367 119.430 1.00 . A A . 113 GLU OE2  1 1 
        8 7544 1 1 114 GLN C    C 43.895 46.056 122.568 1.00 . A A . 114 GLN C    1 1 
        8 7545 1 1 114 GLN CA   C 44.062 46.843 121.308 1.00 . A A . 114 GLN CA   1 1 
        8 7546 1 1 114 GLN CB   C 45.449 47.494 121.295 1.00 . A A . 114 GLN CB   1 1 
        8 7547 1 1 114 GLN CD   C 47.775 47.376 120.598 1.00 . A A . 114 GLN CD   1 1 
        8 7548 1 1 114 GLN CG   C 46.582 46.524 120.994 1.00 . A A . 114 GLN CG   1 1 
        8 7549 1 1 114 GLN H    H 43.325 48.642 121.285 1.00 . A A . 114 GLN H    1 1 
        8 7550 1 1 114 GLN HA   H 43.990 46.264 120.533 1.00 . A A . 114 GLN HA   1 1 
        8 7551 1 1 114 GLN HB2  H 45.458 48.203 120.633 1.00 . A A . 114 GLN HB2  1 1 
        8 7552 1 1 114 GLN HB3  H 45.610 47.909 122.157 1.00 . A A . 114 GLN HB3  1 1 
        8 7553 1 1 114 GLN HE21 H 48.880 45.849 120.151 1.00 . A A . 114 GLN HE21 1 1 
        8 7554 1 1 114 GLN HE22 H 49.579 47.146 119.931 1.00 . A A . 114 GLN HE22 1 1 
        8 7555 1 1 114 GLN HG2  H 46.787 45.980 121.770 1.00 . A A . 114 GLN HG2  1 1 
        8 7556 1 1 114 GLN HG3  H 46.337 45.917 120.278 1.00 . A A . 114 GLN HG3  1 1 
        8 7557 1 1 114 GLN N    N 43.029 47.835 121.244 1.00 . A A . 114 GLN N    1 1 
        8 7558 1 1 114 GLN NE2  N 48.880 46.709 120.175 1.00 . A A . 114 GLN NE2  1 1 
        8 7559 1 1 114 GLN O    O 44.113 44.846 122.594 1.00 . A A . 114 GLN O    1 1 
        8 7560 1 1 114 GLN OE1  O 47.724 48.603 120.651 1.00 . A A . 114 GLN OE1  1 1 
        8 7561 1 1 115 GLN C    C 42.115 45.230 124.818 1.00 . A A . 115 GLN C    1 1 
        8 7562 1 1 115 GLN CA   C 43.302 46.129 124.934 1.00 . A A . 115 GLN CA   1 1 
        8 7563 1 1 115 GLN CB   C 43.013 47.158 126.039 1.00 . A A . 115 GLN CB   1 1 
        8 7564 1 1 115 GLN CD   C 43.800 49.018 127.462 1.00 . A A . 115 GLN CD   1 1 
        8 7565 1 1 115 GLN CG   C 44.211 48.055 126.358 1.00 . A A . 115 GLN CG   1 1 
        8 7566 1 1 115 GLN H    H 43.384 47.596 123.656 1.00 . A A . 115 GLN H    1 1 
        8 7567 1 1 115 GLN HA   H 44.108 45.647 125.175 1.00 . A A . 115 GLN HA   1 1 
        8 7568 1 1 115 GLN HB2  H 42.265 47.713 125.768 1.00 . A A . 115 GLN HB2  1 1 
        8 7569 1 1 115 GLN HB3  H 42.743 46.691 126.845 1.00 . A A . 115 GLN HB3  1 1 
        8 7570 1 1 115 GLN HE21 H 45.628 49.424 127.961 1.00 . A A . 115 GLN HE21 1 1 
        8 7571 1 1 115 GLN HE22 H 44.631 50.149 128.798 1.00 . A A . 115 GLN HE22 1 1 
        8 7572 1 1 115 GLN HG2  H 44.969 47.520 126.640 1.00 . A A . 115 GLN HG2  1 1 
        8 7573 1 1 115 GLN HG3  H 44.488 48.544 125.567 1.00 . A A . 115 GLN HG3  1 1 
        8 7574 1 1 115 GLN N    N 43.518 46.746 123.658 1.00 . A A . 115 GLN N    1 1 
        8 7575 1 1 115 GLN NE2  N 44.810 49.602 128.159 1.00 . A A . 115 GLN NE2  1 1 
        8 7576 1 1 115 GLN O    O 42.082 44.150 125.405 1.00 . A A . 115 GLN O    1 1 
        8 7577 1 1 115 GLN OE1  O 42.614 49.237 127.704 1.00 . A A . 115 GLN OE1  1 1 
        8 7578 1 1 116 ARG C    C 40.259 43.545 123.372 1.00 . A A . 116 ARG C    1 1 
        8 7579 1 1 116 ARG CA   C 39.905 44.895 123.906 1.00 . A A . 116 ARG CA   1 1 
        8 7580 1 1 116 ARG CB   C 38.897 45.520 122.931 1.00 . A A . 116 ARG CB   1 1 
        8 7581 1 1 116 ARG CD   C 36.550 45.269 121.928 1.00 . A A . 116 ARG CD   1 1 
        8 7582 1 1 116 ARG CG   C 37.489 44.943 123.088 1.00 . A A . 116 ARG CG   1 1 
        8 7583 1 1 116 ARG CZ   C 36.195 44.073 119.791 1.00 . A A . 116 ARG CZ   1 1 
        8 7584 1 1 116 ARG H    H 41.133 46.375 123.567 1.00 . A A . 116 ARG H    1 1 
        8 7585 1 1 116 ARG HA   H 39.493 44.864 124.784 1.00 . A A . 116 ARG HA   1 1 
        8 7586 1 1 116 ARG HB2  H 38.867 46.479 123.073 1.00 . A A . 116 ARG HB2  1 1 
        8 7587 1 1 116 ARG HB3  H 39.201 45.377 122.021 1.00 . A A . 116 ARG HB3  1 1 
        8 7588 1 1 116 ARG HD2  H 35.690 45.576 122.256 1.00 . A A . 116 ARG HD2  1 1 
        8 7589 1 1 116 ARG HD3  H 36.915 45.980 121.379 1.00 . A A . 116 ARG HD3  1 1 
        8 7590 1 1 116 ARG HE   H 36.438 43.253 121.534 1.00 . A A . 116 ARG HE   1 1 
        8 7591 1 1 116 ARG HG2  H 37.553 43.979 123.179 1.00 . A A . 116 ARG HG2  1 1 
        8 7592 1 1 116 ARG HG3  H 37.101 45.281 123.910 1.00 . A A . 116 ARG HG3  1 1 
        8 7593 1 1 116 ARG HH11 H 36.315 46.002 119.602 1.00 . A A . 116 ARG HH11 1 1 
        8 7594 1 1 116 ARG HH12 H 36.062 45.316 118.304 1.00 . A A . 116 ARG HH12 1 1 
        8 7595 1 1 116 ARG HH21 H 36.010 42.162 119.488 1.00 . A A . 116 ARG HH21 1 1 
        8 7596 1 1 116 ARG HH22 H 35.875 42.954 118.234 1.00 . A A . 116 ARG HH22 1 1 
        8 7597 1 1 116 ARG N    N 41.113 45.651 124.030 1.00 . A A . 116 ARG N    1 1 
        8 7598 1 1 116 ARG NE   N 36.398 44.016 121.139 1.00 . A A . 116 ARG NE   1 1 
        8 7599 1 1 116 ARG NH1  N 36.190 45.279 119.154 1.00 . A A . 116 ARG NH1  1 1 
        8 7600 1 1 116 ARG NH2  N 36.003 42.921 119.084 1.00 . A A . 116 ARG NH2  1 1 
        8 7601 1 1 116 ARG O    O 39.677 42.539 123.773 1.00 . A A . 116 ARG O    1 1 
        8 7602 1 1 117 ASP C    C 42.183 41.357 122.879 1.00 . A A . 117 ASP C    1 1 
        8 7603 1 1 117 ASP CA   C 41.631 42.264 121.822 1.00 . A A . 117 ASP CA   1 1 
        8 7604 1 1 117 ASP CB   C 42.740 42.489 120.772 1.00 . A A . 117 ASP CB   1 1 
        8 7605 1 1 117 ASP CG   C 43.151 41.168 120.125 1.00 . A A . 117 ASP CG   1 1 
        8 7606 1 1 117 ASP H    H 41.653 44.186 122.156 1.00 . A A . 117 ASP H    1 1 
        8 7607 1 1 117 ASP HA   H 40.855 41.880 121.384 1.00 . A A . 117 ASP HA   1 1 
        8 7608 1 1 117 ASP HB2  H 42.426 43.104 120.091 1.00 . A A . 117 ASP HB2  1 1 
        8 7609 1 1 117 ASP HB3  H 43.511 42.901 121.193 1.00 . A A . 117 ASP HB3  1 1 
        8 7610 1 1 117 ASP N    N 41.226 43.495 122.437 1.00 . A A . 117 ASP N    1 1 
        8 7611 1 1 117 ASP O    O 41.843 40.176 122.929 1.00 . A A . 117 ASP O    1 1 
        8 7612 1 1 117 ASP OD1  O 42.576 40.103 120.474 1.00 . A A . 117 ASP OD1  1 1 
        8 7613 1 1 117 ASP OD2  O 44.061 41.219 119.256 1.00 . A A . 117 ASP OD2  1 1 
        8 7614 1 1 118 VAL C    C 42.722 40.454 125.706 1.00 . A A . 118 VAL C    1 1 
        8 7615 1 1 118 VAL CA   C 43.700 41.099 124.761 1.00 . A A . 118 VAL CA   1 1 
        8 7616 1 1 118 VAL CB   C 44.642 41.917 125.599 1.00 . A A . 118 VAL CB   1 1 
        8 7617 1 1 118 VAL CG1  C 45.248 41.017 126.691 1.00 . A A . 118 VAL CG1  1 1 
        8 7618 1 1 118 VAL CG2  C 45.684 42.568 124.674 1.00 . A A . 118 VAL CG2  1 1 
        8 7619 1 1 118 VAL H    H 43.234 42.734 123.796 1.00 . A A . 118 VAL H    1 1 
        8 7620 1 1 118 VAL HA   H 44.188 40.424 124.264 1.00 . A A . 118 VAL HA   1 1 
        8 7621 1 1 118 VAL HB   H 44.187 42.639 126.059 1.00 . A A . 118 VAL HB   1 1 
        8 7622 1 1 118 VAL HG11 H 45.858 41.537 127.237 1.00 . A A . 118 VAL HG11 1 1 
        8 7623 1 1 118 VAL HG12 H 44.538 40.662 127.248 1.00 . A A . 118 VAL HG12 1 1 
        8 7624 1 1 118 VAL HG13 H 45.730 40.285 126.276 1.00 . A A . 118 VAL HG13 1 1 
        8 7625 1 1 118 VAL HG21 H 46.299 43.100 125.203 1.00 . A A . 118 VAL HG21 1 1 
        8 7626 1 1 118 VAL HG22 H 46.176 41.877 124.204 1.00 . A A . 118 VAL HG22 1 1 
        8 7627 1 1 118 VAL HG23 H 45.235 43.139 124.031 1.00 . A A . 118 VAL HG23 1 1 
        8 7628 1 1 118 VAL N    N 43.037 41.897 123.768 1.00 . A A . 118 VAL N    1 1 
        8 7629 1 1 118 VAL O    O 42.732 39.237 125.883 1.00 . A A . 118 VAL O    1 1 
        8 7630 1 1 119 ILE C    C 40.046 39.664 126.766 1.00 . A A . 119 ILE C    1 1 
        8 7631 1 1 119 ILE CA   C 40.907 40.765 127.309 1.00 . A A . 119 ILE CA   1 1 
        8 7632 1 1 119 ILE CB   C 40.033 41.850 127.884 1.00 . A A . 119 ILE CB   1 1 
        8 7633 1 1 119 ILE CD1  C 38.044 43.385 127.393 1.00 . A A . 119 ILE CD1  1 1 
        8 7634 1 1 119 ILE CG1  C 39.118 42.463 126.812 1.00 . A A . 119 ILE CG1  1 1 
        8 7635 1 1 119 ILE CG2  C 40.944 42.877 128.584 1.00 . A A . 119 ILE CG2  1 1 
        8 7636 1 1 119 ILE H    H 41.703 42.079 126.100 1.00 . A A . 119 ILE H    1 1 
        8 7637 1 1 119 ILE HA   H 41.463 40.429 128.029 1.00 . A A . 119 ILE HA   1 1 
        8 7638 1 1 119 ILE HB   H 39.424 41.485 128.545 1.00 . A A . 119 ILE HB   1 1 
        8 7639 1 1 119 ILE HD11 H 37.499 43.741 126.674 1.00 . A A . 119 ILE HD11 1 1 
        8 7640 1 1 119 ILE HD12 H 37.483 42.883 128.005 1.00 . A A . 119 ILE HD12 1 1 
        8 7641 1 1 119 ILE HD13 H 38.468 44.116 127.869 1.00 . A A . 119 ILE HD13 1 1 
        8 7642 1 1 119 ILE HG12 H 39.659 42.963 126.181 1.00 . A A . 119 ILE HG12 1 1 
        8 7643 1 1 119 ILE HG13 H 38.689 41.749 126.315 1.00 . A A . 119 ILE HG13 1 1 
        8 7644 1 1 119 ILE HG21 H 40.401 43.586 128.962 1.00 . A A . 119 ILE HG21 1 1 
        8 7645 1 1 119 ILE HG22 H 41.442 42.439 129.292 1.00 . A A . 119 ILE HG22 1 1 
        8 7646 1 1 119 ILE HG23 H 41.563 43.253 127.939 1.00 . A A . 119 ILE HG23 1 1 
        8 7647 1 1 119 ILE N    N 41.806 41.247 126.293 1.00 . A A . 119 ILE N    1 1 
        8 7648 1 1 119 ILE O    O 39.713 38.724 127.486 1.00 . A A . 119 ILE O    1 1 
        8 7649 1 1 120 ALA C    C 39.428 37.474 124.671 1.00 . A A . 120 ALA C    1 1 
        8 7650 1 1 120 ALA CA   C 38.791 38.832 124.804 1.00 . A A . 120 ALA CA   1 1 
        8 7651 1 1 120 ALA CB   C 38.414 39.297 123.388 1.00 . A A . 120 ALA CB   1 1 
        8 7652 1 1 120 ALA H    H 39.889 40.422 124.986 1.00 . A A . 120 ALA H    1 1 
        8 7653 1 1 120 ALA HA   H 37.995 38.781 125.355 1.00 . A A . 120 ALA HA   1 1 
        8 7654 1 1 120 ALA HB1  H 37.839 38.635 122.972 1.00 . A A . 120 ALA HB1  1 1 
        8 7655 1 1 120 ALA HB2  H 37.945 40.145 123.440 1.00 . A A . 120 ALA HB2  1 1 
        8 7656 1 1 120 ALA HB3  H 39.219 39.405 122.858 1.00 . A A . 120 ALA HB3  1 1 
        8 7657 1 1 120 ALA N    N 39.647 39.767 125.488 1.00 . A A . 120 ALA N    1 1 
        8 7658 1 1 120 ALA O    O 38.715 36.477 124.584 1.00 . A A . 120 ALA O    1 1 
        8 7659 1 1 121 ARG C    C 41.308 35.146 125.381 1.00 . A A . 121 ARG C    1 1 
        8 7660 1 1 121 ARG CA   C 41.528 36.203 124.337 1.00 . A A . 121 ARG CA   1 1 
        8 7661 1 1 121 ARG CB   C 43.042 36.455 124.218 1.00 . A A . 121 ARG CB   1 1 
        8 7662 1 1 121 ARG CD   C 44.921 37.675 123.013 1.00 . A A . 121 ARG CD   1 1 
        8 7663 1 1 121 ARG CG   C 43.444 37.269 122.988 1.00 . A A . 121 ARG CG   1 1 
        8 7664 1 1 121 ARG CZ   C 46.098 39.446 121.752 1.00 . A A . 121 ARG CZ   1 1 
        8 7665 1 1 121 ARG H    H 41.276 38.099 124.708 1.00 . A A . 121 ARG H    1 1 
        8 7666 1 1 121 ARG HA   H 41.191 35.889 123.483 1.00 . A A . 121 ARG HA   1 1 
        8 7667 1 1 121 ARG HB2  H 43.347 36.918 125.014 1.00 . A A . 121 ARG HB2  1 1 
        8 7668 1 1 121 ARG HB3  H 43.501 35.601 124.193 1.00 . A A . 121 ARG HB3  1 1 
        8 7669 1 1 121 ARG HD2  H 45.096 38.258 123.768 1.00 . A A . 121 ARG HD2  1 1 
        8 7670 1 1 121 ARG HD3  H 45.482 36.892 123.124 1.00 . A A . 121 ARG HD3  1 1 
        8 7671 1 1 121 ARG HE   H 44.915 38.098 120.994 1.00 . A A . 121 ARG HE   1 1 
        8 7672 1 1 121 ARG HG2  H 43.267 36.750 122.188 1.00 . A A . 121 ARG HG2  1 1 
        8 7673 1 1 121 ARG HG3  H 42.893 38.066 122.936 1.00 . A A . 121 ARG HG3  1 1 
        8 7674 1 1 121 ARG HH11 H 46.287 39.579 123.680 1.00 . A A . 121 ARG HH11 1 1 
        8 7675 1 1 121 ARG HH12 H 47.072 40.618 122.957 1.00 . A A . 121 ARG HH12 1 1 
        8 7676 1 1 121 ARG HH21 H 46.215 39.712 119.831 1.00 . A A . 121 ARG HH21 1 1 
        8 7677 1 1 121 ARG HH22 H 47.027 40.700 120.595 1.00 . A A . 121 ARG HH22 1 1 
        8 7678 1 1 121 ARG N    N 40.775 37.408 124.599 1.00 . A A . 121 ARG N    1 1 
        8 7679 1 1 121 ARG NE   N 45.253 38.371 121.736 1.00 . A A . 121 ARG NE   1 1 
        8 7680 1 1 121 ARG NH1  N 46.540 39.942 122.943 1.00 . A A . 121 ARG NH1  1 1 
        8 7681 1 1 121 ARG NH2  N 46.496 40.024 120.582 1.00 . A A . 121 ARG NH2  1 1 
        8 7682 1 1 121 ARG O    O 40.791 35.395 126.468 1.00 . A A . 121 ARG O    1 1 
        8 7683 1 1 122 THR C    C 42.357 32.787 127.076 1.00 . A A . 122 THR C    1 1 
        8 7684 1 1 122 THR CA   C 41.444 32.768 125.891 1.00 . A A . 122 THR CA   1 1 
        8 7685 1 1 122 THR CB   C 41.609 31.445 125.192 1.00 . A A . 122 THR CB   1 1 
        8 7686 1 1 122 THR CG2  C 43.106 31.194 124.950 1.00 . A A . 122 THR CG2  1 1 
        8 7687 1 1 122 THR H    H 42.082 33.700 124.300 1.00 . A A . 122 THR H    1 1 
        8 7688 1 1 122 THR HA   H 40.519 32.852 126.170 1.00 . A A . 122 THR HA   1 1 
        8 7689 1 1 122 THR HB   H 41.138 31.466 124.344 1.00 . A A . 122 THR HB   1 1 
        8 7690 1 1 122 THR HG1  H 41.159 29.667 125.581 1.00 . A A . 122 THR HG1  1 1 
        8 7691 1 1 122 THR HG21 H 43.223 30.343 124.500 1.00 . A A . 122 THR HG21 1 1 
        8 7692 1 1 122 THR HG22 H 43.468 31.904 124.398 1.00 . A A . 122 THR HG22 1 1 
        8 7693 1 1 122 THR HG23 H 43.573 31.176 125.800 1.00 . A A . 122 THR HG23 1 1 
        8 7694 1 1 122 THR N    N 41.684 33.894 125.037 1.00 . A A . 122 THR N    1 1 
        8 7695 1 1 122 THR O    O 43.567 32.993 126.969 1.00 . A A . 122 THR O    1 1 
        8 7696 1 1 122 THR OG1  O 41.063 30.399 125.981 1.00 . A A . 122 THR OG1  1 1 
        8 7697 1 1 123 PHE C    C 42.370 31.066 129.876 1.00 . A A . 123 PHE C    1 1 
        8 7698 1 1 123 PHE CA   C 42.539 32.492 129.464 1.00 . A A . 123 PHE CA   1 1 
        8 7699 1 1 123 PHE CB   C 41.986 33.342 130.624 1.00 . A A . 123 PHE CB   1 1 
        8 7700 1 1 123 PHE CD1  C 42.912 35.527 129.818 1.00 . A A . 123 PHE CD1  1 1 
        8 7701 1 1 123 PHE CD2  C 40.577 35.335 130.135 1.00 . A A . 123 PHE CD2  1 1 
        8 7702 1 1 123 PHE CE1  C 42.762 36.834 129.414 1.00 . A A . 123 PHE CE1  1 1 
        8 7703 1 1 123 PHE CE2  C 40.421 36.642 129.732 1.00 . A A . 123 PHE CE2  1 1 
        8 7704 1 1 123 PHE CG   C 41.826 34.760 130.174 1.00 . A A . 123 PHE CG   1 1 
        8 7705 1 1 123 PHE CZ   C 41.511 37.396 129.369 1.00 . A A . 123 PHE CZ   1 1 
        8 7706 1 1 123 PHE H    H 40.915 32.494 128.380 1.00 . A A . 123 PHE H    1 1 
        8 7707 1 1 123 PHE HA   H 43.444 32.796 129.293 1.00 . A A . 123 PHE HA   1 1 
        8 7708 1 1 123 PHE HB2  H 41.132 32.988 130.918 1.00 . A A . 123 PHE HB2  1 1 
        8 7709 1 1 123 PHE HB3  H 42.588 33.300 131.384 1.00 . A A . 123 PHE HB3  1 1 
        8 7710 1 1 123 PHE HD1  H 43.764 35.155 129.851 1.00 . A A . 123 PHE HD1  1 1 
        8 7711 1 1 123 PHE HD2  H 39.832 34.837 130.383 1.00 . A A . 123 PHE HD2  1 1 
        8 7712 1 1 123 PHE HE1  H 43.507 37.335 129.172 1.00 . A A . 123 PHE HE1  1 1 
        8 7713 1 1 123 PHE HE2  H 39.571 37.018 129.705 1.00 . A A . 123 PHE HE2  1 1 
        8 7714 1 1 123 PHE HZ   H 41.402 38.278 129.096 1.00 . A A . 123 PHE HZ   1 1 
        8 7715 1 1 123 PHE N    N 41.763 32.581 128.268 1.00 . A A . 123 PHE N    1 1 
        8 7716 1 1 123 PHE O    O 41.274 30.668 130.263 1.00 . A A . 123 PHE O    1 1 
        8 7717 1 1 124 THR C    C 43.070 28.645 131.561 1.00 . A A . 124 THR C    1 1 
        8 7718 1 1 124 THR CA   C 43.293 28.859 130.095 1.00 . A A . 124 THR CA   1 1 
        8 7719 1 1 124 THR CB   C 44.485 28.044 129.683 1.00 . A A . 124 THR CB   1 1 
        8 7720 1 1 124 THR CG2  C 44.181 26.565 129.966 1.00 . A A . 124 THR CG2  1 1 
        8 7721 1 1 124 THR H    H 44.245 30.512 129.628 1.00 . A A . 124 THR H    1 1 
        8 7722 1 1 124 THR HA   H 42.529 28.564 129.574 1.00 . A A . 124 THR HA   1 1 
        8 7723 1 1 124 THR HB   H 45.265 28.330 130.183 1.00 . A A . 124 THR HB   1 1 
        8 7724 1 1 124 THR HG1  H 45.419 27.762 128.081 1.00 . A A . 124 THR HG1  1 1 
        8 7725 1 1 124 THR HG21 H 44.942 26.022 129.705 1.00 . A A . 124 THR HG21 1 1 
        8 7726 1 1 124 THR HG22 H 44.008 26.445 130.913 1.00 . A A . 124 THR HG22 1 1 
        8 7727 1 1 124 THR HG23 H 43.401 26.292 129.459 1.00 . A A . 124 THR HG23 1 1 
        8 7728 1 1 124 THR N    N 43.446 30.258 129.820 1.00 . A A . 124 THR N    1 1 
        8 7729 1 1 124 THR O    O 43.923 28.969 132.388 1.00 . A A . 124 THR O    1 1 
        8 7730 1 1 124 THR OG1  O 44.750 28.221 128.299 1.00 . A A . 124 THR OG1  1 1 
        8 7731 1 1 125 GLU C    C 42.153 26.498 133.669 1.00 . A A . 125 GLU C    1 1 
        8 7732 1 1 125 GLU CA   C 41.548 27.817 133.277 1.00 . A A . 125 GLU CA   1 1 
        8 7733 1 1 125 GLU CB   C 40.040 27.724 133.561 1.00 . A A . 125 GLU CB   1 1 
        8 7734 1 1 125 GLU CD   C 38.987 29.470 132.147 1.00 . A A . 125 GLU CD   1 1 
        8 7735 1 1 125 GLU CG   C 39.324 29.080 133.577 1.00 . A A . 125 GLU CG   1 1 
        8 7736 1 1 125 GLU H    H 41.220 28.024 131.362 1.00 . A A . 125 GLU H    1 1 
        8 7737 1 1 125 GLU HA   H 41.921 28.545 133.798 1.00 . A A . 125 GLU HA   1 1 
        8 7738 1 1 125 GLU HB2  H 39.628 27.159 132.889 1.00 . A A . 125 GLU HB2  1 1 
        8 7739 1 1 125 GLU HB3  H 39.908 27.289 134.418 1.00 . A A . 125 GLU HB3  1 1 
        8 7740 1 1 125 GLU HG2  H 38.516 29.027 134.111 1.00 . A A . 125 GLU HG2  1 1 
        8 7741 1 1 125 GLU HG3  H 39.890 29.754 133.985 1.00 . A A . 125 GLU HG3  1 1 
        8 7742 1 1 125 GLU N    N 41.863 28.158 131.917 1.00 . A A . 125 GLU N    1 1 
        8 7743 1 1 125 GLU O    O 42.664 26.348 134.778 1.00 . A A . 125 GLU O    1 1 
        8 7744 1 1 125 GLU OE1  O 38.497 28.584 131.395 1.00 . A A . 125 GLU OE1  1 1 
        8 7745 1 1 125 GLU OE2  O 39.221 30.653 131.783 1.00 . A A . 125 GLU OE2  1 1 
        8 7746 1 1 126 SER C    C 43.916 23.881 132.679 1.00 . A A . 126 SER C    1 1 
        8 7747 1 1 126 SER CA   C 42.526 24.175 133.148 1.00 . A A . 126 SER CA   1 1 
        8 7748 1 1 126 SER CB   C 41.601 23.070 132.615 1.00 . A A . 126 SER CB   1 1 
        8 7749 1 1 126 SER H    H 41.833 25.575 131.956 1.00 . A A . 126 SER H    1 1 
        8 7750 1 1 126 SER HA   H 42.491 24.172 134.117 1.00 . A A . 126 SER HA   1 1 
        8 7751 1 1 126 SER HB2  H 41.531 23.135 131.650 1.00 . A A . 126 SER HB2  1 1 
        8 7752 1 1 126 SER HB3  H 41.978 22.199 132.814 1.00 . A A . 126 SER HB3  1 1 
        8 7753 1 1 126 SER HG   H 39.814 22.580 132.906 1.00 . A A . 126 SER HG   1 1 
        8 7754 1 1 126 SER N    N 42.104 25.495 132.768 1.00 . A A . 126 SER N    1 1 
        8 7755 1 1 126 SER O    O 44.562 24.691 132.015 1.00 . A A . 126 SER O    1 1 
        8 7756 1 1 126 SER OG   O 40.314 23.186 133.203 1.00 . A A . 126 SER OG   1 1 
        8 7757 1 1 127 LEU C    C 45.716 22.097 131.174 1.00 . A A . 127 LEU C    1 1 
        8 7758 1 1 127 LEU CA   C 45.718 22.216 132.692 1.00 . A A . 127 LEU CA   1 1 
        8 7759 1 1 127 LEU CB   C 46.043 20.830 133.304 1.00 . A A . 127 LEU CB   1 1 
        8 7760 1 1 127 LEU CD1  C 47.627 18.898 133.775 1.00 . A A . 127 LEU CD1  1 1 
        8 7761 1 1 127 LEU CD2  C 47.915 20.211 131.631 1.00 . A A . 127 LEU CD2  1 1 
        8 7762 1 1 127 LEU CG   C 47.479 20.275 133.104 1.00 . A A . 127 LEU CG   1 1 
        8 7763 1 1 127 LEU H    H 43.960 22.112 133.521 1.00 . A A . 127 LEU H    1 1 
        8 7764 1 1 127 LEU HA   H 46.387 22.834 133.027 1.00 . A A . 127 LEU HA   1 1 
        8 7765 1 1 127 LEU HB2  H 45.870 20.876 134.257 1.00 . A A . 127 LEU HB2  1 1 
        8 7766 1 1 127 LEU HB3  H 45.419 20.186 132.934 1.00 . A A . 127 LEU HB3  1 1 
        8 7767 1 1 127 LEU HD11 H 48.529 18.567 133.640 1.00 . A A . 127 LEU HD11 1 1 
        8 7768 1 1 127 LEU HD12 H 47.452 18.981 134.726 1.00 . A A . 127 LEU HD12 1 1 
        8 7769 1 1 127 LEU HD13 H 46.993 18.277 133.383 1.00 . A A . 127 LEU HD13 1 1 
        8 7770 1 1 127 LEU HD21 H 48.817 19.857 131.575 1.00 . A A . 127 LEU HD21 1 1 
        8 7771 1 1 127 LEU HD22 H 47.311 19.633 131.139 1.00 . A A . 127 LEU HD22 1 1 
        8 7772 1 1 127 LEU HD23 H 47.893 21.102 131.248 1.00 . A A . 127 LEU HD23 1 1 
        8 7773 1 1 127 LEU HG   H 48.075 20.908 133.534 1.00 . A A . 127 LEU HG   1 1 
        8 7774 1 1 127 LEU N    N 44.406 22.676 133.049 1.00 . A A . 127 LEU N    1 1 
        8 7775 1 1 127 LEU O    O 45.092 21.131 130.662 1.00 . A A . 127 LEU O    1 1 
        8 7776 1 1 127 LEU OXT  O 46.342 22.963 130.508 1.00 . A A . 127 LEU OXT  1 1 
        9 7777 1 1  68 GLU C    C 66.512 23.074 122.748 1.00 . A A .  68 GLU C    1 1 
        9 7778 1 1  68 GLU CA   C 67.748 22.264 122.499 1.00 . A A .  68 GLU CA   1 1 
        9 7779 1 1  68 GLU CB   C 67.671 20.872 123.170 1.00 . A A .  68 GLU CB   1 1 
        9 7780 1 1  68 GLU CD   C 65.566 19.679 122.609 1.00 . A A .  68 GLU CD   1 1 
        9 7781 1 1  68 GLU CG   C 67.057 19.749 122.328 1.00 . A A .  68 GLU CG   1 1 
        9 7782 1 1  68 GLU HA   H 67.870 22.119 121.548 1.00 . A A .  68 GLU HA   1 1 
        9 7783 1 1  68 GLU HB2  H 68.568 20.606 123.425 1.00 . A A .  68 GLU HB2  1 1 
        9 7784 1 1  68 GLU HB3  H 67.157 20.956 123.988 1.00 . A A .  68 GLU HB3  1 1 
        9 7785 1 1  68 GLU HG2  H 67.213 19.914 121.385 1.00 . A A .  68 GLU HG2  1 1 
        9 7786 1 1  68 GLU HG3  H 67.478 18.902 122.541 1.00 . A A .  68 GLU HG3  1 1 
        9 7787 1 1  68 GLU N    N 68.846 23.027 123.130 1.00 . A A .  68 GLU N    1 1 
        9 7788 1 1  68 GLU O    O 66.600 24.220 123.186 1.00 . A A .  68 GLU O    1 1 
        9 7789 1 1  68 GLU OE1  O 65.166 20.015 123.756 1.00 . A A .  68 GLU OE1  1 1 
        9 7790 1 1  68 GLU OE2  O 64.808 19.285 121.684 1.00 . A A .  68 GLU OE2  1 1 
        9 7791 1 1  69 GLY C    C 63.103 23.105 121.759 1.00 . A A .  69 GLY C    1 1 
        9 7792 1 1  69 GLY CA   C 64.177 23.353 122.761 1.00 . A A .  69 GLY CA   1 1 
        9 7793 1 1  69 GLY H    H 65.166 21.770 122.098 1.00 . A A .  69 GLY H    1 1 
        9 7794 1 1  69 GLY HA2  H 63.854 23.148 123.653 1.00 . A A .  69 GLY HA2  1 1 
        9 7795 1 1  69 GLY HA3  H 64.426 24.291 122.757 1.00 . A A .  69 GLY HA3  1 1 
        9 7796 1 1  69 GLY N    N 65.316 22.540 122.451 1.00 . A A .  69 GLY N    1 1 
        9 7797 1 1  69 GLY O    O 63.348 22.574 120.676 1.00 . A A .  69 GLY O    1 1 
        9 7798 1 1  70 GLY C    C 60.431 24.577 120.554 1.00 . A A .  70 GLY C    1 1 
        9 7799 1 1  70 GLY CA   C 60.741 23.304 121.249 1.00 . A A .  70 GLY CA   1 1 
        9 7800 1 1  70 GLY H    H 61.679 23.899 122.854 1.00 . A A .  70 GLY H    1 1 
        9 7801 1 1  70 GLY HA2  H 60.936 22.608 120.602 1.00 . A A .  70 GLY HA2  1 1 
        9 7802 1 1  70 GLY HA3  H 59.974 23.007 121.763 1.00 . A A .  70 GLY HA3  1 1 
        9 7803 1 1  70 GLY N    N 61.865 23.507 122.111 1.00 . A A .  70 GLY N    1 1 
        9 7804 1 1  70 GLY O    O 61.272 25.465 120.437 1.00 . A A .  70 GLY O    1 1 
        9 7805 1 1  71 GLN C    C 58.582 26.820 120.678 1.00 . A A .  71 GLN C    1 1 
        9 7806 1 1  71 GLN CA   C 58.705 25.902 119.508 1.00 . A A .  71 GLN CA   1 1 
        9 7807 1 1  71 GLN CB   C 57.321 25.823 118.828 1.00 . A A .  71 GLN CB   1 1 
        9 7808 1 1  71 GLN CD   C 57.488 26.605 116.491 1.00 . A A .  71 GLN CD   1 1 
        9 7809 1 1  71 GLN CG   C 57.342 25.364 117.368 1.00 . A A .  71 GLN CG   1 1 
        9 7810 1 1  71 GLN H    H 58.607 24.035 120.066 1.00 . A A .  71 GLN H    1 1 
        9 7811 1 1  71 GLN HA   H 59.318 26.180 118.810 1.00 . A A .  71 GLN HA   1 1 
        9 7812 1 1  71 GLN HB2  H 56.761 25.216 119.336 1.00 . A A .  71 GLN HB2  1 1 
        9 7813 1 1  71 GLN HB3  H 56.904 26.698 118.872 1.00 . A A .  71 GLN HB3  1 1 
        9 7814 1 1  71 GLN HE21 H 55.868 26.247 115.487 1.00 . A A .  71 GLN HE21 1 1 
        9 7815 1 1  71 GLN HE22 H 56.550 27.495 115.045 1.00 . A A .  71 GLN HE22 1 1 
        9 7816 1 1  71 GLN HG2  H 58.078 24.751 117.215 1.00 . A A .  71 GLN HG2  1 1 
        9 7817 1 1  71 GLN HG3  H 56.526 24.887 117.150 1.00 . A A .  71 GLN HG3  1 1 
        9 7818 1 1  71 GLN N    N 59.179 24.677 120.069 1.00 . A A .  71 GLN N    1 1 
        9 7819 1 1  71 GLN NE2  N 56.516 26.807 115.560 1.00 . A A .  71 GLN NE2  1 1 
        9 7820 1 1  71 GLN O    O 58.849 26.418 121.809 1.00 . A A .  71 GLN O    1 1 
        9 7821 1 1  71 GLN OE1  O 58.434 27.378 116.633 1.00 . A A .  71 GLN OE1  1 1 
        9 7822 1 1  72 HIS C    C 56.848 29.059 122.188 1.00 . A A .  72 HIS C    1 1 
        9 7823 1 1  72 HIS CA   C 58.094 29.171 121.347 1.00 . A A .  72 HIS CA   1 1 
        9 7824 1 1  72 HIS CB   C 58.075 30.520 120.607 1.00 . A A .  72 HIS CB   1 1 
        9 7825 1 1  72 HIS CD2  C 56.465 32.208 121.572 1.00 . A A .  72 HIS CD2  1 1 
        9 7826 1 1  72 HIS CE1  C 57.781 33.554 122.752 1.00 . A A .  72 HIS CE1  1 1 
        9 7827 1 1  72 HIS CG   C 57.746 31.717 121.442 1.00 . A A .  72 HIS CG   1 1 
        9 7828 1 1  72 HIS H    H 58.012 28.331 119.611 1.00 . A A .  72 HIS H    1 1 
        9 7829 1 1  72 HIS HA   H 58.866 29.122 121.932 1.00 . A A .  72 HIS HA   1 1 
        9 7830 1 1  72 HIS HB2  H 58.945 30.659 120.201 1.00 . A A .  72 HIS HB2  1 1 
        9 7831 1 1  72 HIS HB3  H 57.431 30.464 119.884 1.00 . A A .  72 HIS HB3  1 1 
        9 7832 1 1  72 HIS HD1  H 59.387 32.467 122.262 1.00 . A A .  72 HIS HD1  1 1 
        9 7833 1 1  72 HIS HD2  H 55.695 31.854 121.190 1.00 . A A .  72 HIS HD2  1 1 
        9 7834 1 1  72 HIS HE1  H 58.078 34.248 123.295 1.00 . A A .  72 HIS HE1  1 1 
        9 7835 1 1  72 HIS N    N 58.212 28.086 120.411 1.00 . A A .  72 HIS N    1 1 
        9 7836 1 1  72 HIS ND1  N 58.536 32.552 122.173 1.00 . A A .  72 HIS ND1  1 1 
        9 7837 1 1  72 HIS NE2  N 56.543 33.306 122.363 1.00 . A A .  72 HIS NE2  1 1 
        9 7838 1 1  72 HIS O    O 55.924 28.325 121.841 1.00 . A A .  72 HIS O    1 1 
        9 7839 1 1  73 LEU C    C 55.828 31.084 125.101 1.00 . A A .  73 LEU C    1 1 
        9 7840 1 1  73 LEU CA   C 55.720 29.819 124.273 1.00 . A A .  73 LEU CA   1 1 
        9 7841 1 1  73 LEU CB   C 55.659 28.651 125.270 1.00 . A A .  73 LEU CB   1 1 
        9 7842 1 1  73 LEU CD1  C 53.127 28.636 125.509 1.00 . A A .  73 LEU CD1  1 1 
        9 7843 1 1  73 LEU CD2  C 54.598 27.673 127.365 1.00 . A A .  73 LEU CD2  1 1 
        9 7844 1 1  73 LEU CG   C 54.469 28.721 126.247 1.00 . A A .  73 LEU CG   1 1 
        9 7845 1 1  73 LEU H    H 57.531 30.185 123.640 1.00 . A A .  73 LEU H    1 1 
        9 7846 1 1  73 LEU HA   H 54.926 29.796 123.716 1.00 . A A .  73 LEU HA   1 1 
        9 7847 1 1  73 LEU HB2  H 55.611 27.818 124.775 1.00 . A A .  73 LEU HB2  1 1 
        9 7848 1 1  73 LEU HB3  H 56.484 28.630 125.780 1.00 . A A .  73 LEU HB3  1 1 
        9 7849 1 1  73 LEU HD11 H 52.401 28.683 126.151 1.00 . A A .  73 LEU HD11 1 1 
        9 7850 1 1  73 LEU HD12 H 53.054 29.374 124.884 1.00 . A A .  73 LEU HD12 1 1 
        9 7851 1 1  73 LEU HD13 H 53.076 27.797 125.025 1.00 . A A .  73 LEU HD13 1 1 
        9 7852 1 1  73 LEU HD21 H 53.837 27.741 127.962 1.00 . A A .  73 LEU HD21 1 1 
        9 7853 1 1  73 LEU HD22 H 54.624 26.785 126.975 1.00 . A A .  73 LEU HD22 1 1 
        9 7854 1 1  73 LEU HD23 H 55.415 27.831 127.864 1.00 . A A .  73 LEU HD23 1 1 
        9 7855 1 1  73 LEU HG   H 54.490 29.590 126.678 1.00 . A A .  73 LEU HG   1 1 
        9 7856 1 1  73 LEU N    N 56.846 29.745 123.363 1.00 . A A .  73 LEU N    1 1 
        9 7857 1 1  73 LEU O    O 56.814 31.294 125.808 1.00 . A A .  73 LEU O    1 1 
        9 7858 1 1  74 ASN C    C 54.703 33.014 127.277 1.00 . A A .  74 ASN C    1 1 
        9 7859 1 1  74 ASN CA   C 54.879 33.214 125.791 1.00 . A A .  74 ASN CA   1 1 
        9 7860 1 1  74 ASN CB   C 53.829 34.250 125.346 1.00 . A A .  74 ASN CB   1 1 
        9 7861 1 1  74 ASN CG   C 54.367 34.984 124.127 1.00 . A A .  74 ASN CG   1 1 
        9 7862 1 1  74 ASN H    H 54.118 31.893 124.543 1.00 . A A .  74 ASN H    1 1 
        9 7863 1 1  74 ASN HA   H 55.774 33.544 125.612 1.00 . A A .  74 ASN HA   1 1 
        9 7864 1 1  74 ASN HB2  H 52.991 33.811 125.133 1.00 . A A .  74 ASN HB2  1 1 
        9 7865 1 1  74 ASN HB3  H 53.647 34.876 126.064 1.00 . A A .  74 ASN HB3  1 1 
        9 7866 1 1  74 ASN HD21 H 53.869 35.360 122.291 1.00 . A A .  74 ASN HD21 1 1 
        9 7867 1 1  74 ASN HD22 H 52.851 34.539 123.004 1.00 . A A .  74 ASN HD22 1 1 
        9 7868 1 1  74 ASN N    N 54.823 31.987 125.027 1.00 . A A .  74 ASN N    1 1 
        9 7869 1 1  74 ASN ND2  N 53.602 34.958 123.003 1.00 . A A .  74 ASN ND2  1 1 
        9 7870 1 1  74 ASN O    O 55.598 33.273 128.069 1.00 . A A .  74 ASN O    1 1 
        9 7871 1 1  74 ASN OD1  O 55.448 35.569 124.175 1.00 . A A .  74 ASN OD1  1 1 
        9 7872 1 1  75 VAL C    C 52.988 33.525 129.865 1.00 . A A .  75 VAL C    1 1 
        9 7873 1 1  75 VAL CA   C 53.116 32.279 129.052 1.00 . A A .  75 VAL CA   1 1 
        9 7874 1 1  75 VAL CB   C 53.737 31.165 129.869 1.00 . A A .  75 VAL CB   1 1 
        9 7875 1 1  75 VAL CG1  C 53.189 29.843 129.325 1.00 . A A .  75 VAL CG1  1 1 
        9 7876 1 1  75 VAL CG2  C 55.271 31.242 129.864 1.00 . A A .  75 VAL CG2  1 1 
        9 7877 1 1  75 VAL H    H 52.975 32.172 127.131 1.00 . A A .  75 VAL H    1 1 
        9 7878 1 1  75 VAL HA   H 52.223 31.955 128.853 1.00 . A A .  75 VAL HA   1 1 
        9 7879 1 1  75 VAL HB   H 53.496 31.246 130.805 1.00 . A A .  75 VAL HB   1 1 
        9 7880 1 1  75 VAL HG11 H 53.567 29.104 129.827 1.00 . A A .  75 VAL HG11 1 1 
        9 7881 1 1  75 VAL HG12 H 52.223 29.832 129.413 1.00 . A A .  75 VAL HG12 1 1 
        9 7882 1 1  75 VAL HG13 H 53.429 29.754 128.389 1.00 . A A .  75 VAL HG13 1 1 
        9 7883 1 1  75 VAL HG21 H 55.633 30.516 130.395 1.00 . A A .  75 VAL HG21 1 1 
        9 7884 1 1  75 VAL HG22 H 55.596 31.169 128.953 1.00 . A A .  75 VAL HG22 1 1 
        9 7885 1 1  75 VAL HG23 H 55.554 32.090 130.241 1.00 . A A .  75 VAL HG23 1 1 
        9 7886 1 1  75 VAL N    N 53.555 32.465 127.694 1.00 . A A .  75 VAL N    1 1 
        9 7887 1 1  75 VAL O    O 53.929 34.258 130.170 1.00 . A A .  75 VAL O    1 1 
        9 7888 1 1  76 ASN C    C 50.486 34.191 132.164 1.00 . A A .  76 ASN C    1 1 
        9 7889 1 1  76 ASN CA   C 51.323 34.832 131.112 1.00 . A A .  76 ASN CA   1 1 
        9 7890 1 1  76 ASN CB   C 50.482 35.938 130.443 1.00 . A A .  76 ASN CB   1 1 
        9 7891 1 1  76 ASN CG   C 51.418 36.917 129.743 1.00 . A A .  76 ASN CG   1 1 
        9 7892 1 1  76 ASN H    H 51.058 33.293 129.973 1.00 . A A .  76 ASN H    1 1 
        9 7893 1 1  76 ASN HA   H 52.124 35.272 131.437 1.00 . A A .  76 ASN HA   1 1 
        9 7894 1 1  76 ASN HB2  H 49.865 35.549 129.804 1.00 . A A .  76 ASN HB2  1 1 
        9 7895 1 1  76 ASN HB3  H 49.948 36.401 131.107 1.00 . A A .  76 ASN HB3  1 1 
        9 7896 1 1  76 ASN HD21 H 52.381 38.551 130.146 1.00 . A A .  76 ASN HD21 1 1 
        9 7897 1 1  76 ASN HD22 H 51.608 38.039 131.312 1.00 . A A .  76 ASN HD22 1 1 
        9 7898 1 1  76 ASN N    N 51.720 33.772 130.242 1.00 . A A .  76 ASN N    1 1 
        9 7899 1 1  76 ASN ND2  N 51.856 37.964 130.492 1.00 . A A .  76 ASN ND2  1 1 
        9 7900 1 1  76 ASN O    O 49.611 33.377 131.870 1.00 . A A .  76 ASN O    1 1 
        9 7901 1 1  76 ASN OD1  O 51.746 36.768 128.566 1.00 . A A .  76 ASN OD1  1 1 
        9 7902 1 1  77 VAL C    C 49.247 35.146 135.074 1.00 . A A .  77 VAL C    1 1 
        9 7903 1 1  77 VAL CA   C 49.956 33.977 134.482 1.00 . A A .  77 VAL CA   1 1 
        9 7904 1 1  77 VAL CB   C 50.729 33.285 135.563 1.00 . A A .  77 VAL CB   1 1 
        9 7905 1 1  77 VAL CG1  C 49.750 32.802 136.646 1.00 . A A .  77 VAL CG1  1 1 
        9 7906 1 1  77 VAL CG2  C 51.527 32.145 134.905 1.00 . A A .  77 VAL CG2  1 1 
        9 7907 1 1  77 VAL H    H 51.423 35.014 133.687 1.00 . A A .  77 VAL H    1 1 
        9 7908 1 1  77 VAL HA   H 49.364 33.306 134.107 1.00 . A A .  77 VAL HA   1 1 
        9 7909 1 1  77 VAL HB   H 51.360 33.875 136.005 1.00 . A A .  77 VAL HB   1 1 
        9 7910 1 1  77 VAL HG11 H 50.242 32.352 137.350 1.00 . A A .  77 VAL HG11 1 1 
        9 7911 1 1  77 VAL HG12 H 49.277 33.563 137.018 1.00 . A A .  77 VAL HG12 1 1 
        9 7912 1 1  77 VAL HG13 H 49.112 32.185 136.254 1.00 . A A .  77 VAL HG13 1 1 
        9 7913 1 1  77 VAL HG21 H 52.040 31.676 135.582 1.00 . A A .  77 VAL HG21 1 1 
        9 7914 1 1  77 VAL HG22 H 50.915 31.526 134.477 1.00 . A A .  77 VAL HG22 1 1 
        9 7915 1 1  77 VAL HG23 H 52.130 32.513 134.241 1.00 . A A .  77 VAL HG23 1 1 
        9 7916 1 1  77 VAL N    N 50.775 34.508 133.435 1.00 . A A .  77 VAL N    1 1 
        9 7917 1 1  77 VAL O    O 49.830 35.923 135.830 1.00 . A A .  77 VAL O    1 1 
        9 7918 1 1  78 LEU C    C 45.760 36.035 135.349 1.00 . A A .  78 LEU C    1 1 
        9 7919 1 1  78 LEU CA   C 47.204 36.416 135.227 1.00 . A A .  78 LEU CA   1 1 
        9 7920 1 1  78 LEU CB   C 47.239 37.638 134.282 1.00 . A A .  78 LEU CB   1 1 
        9 7921 1 1  78 LEU CD1  C 48.576 39.483 133.142 1.00 . A A .  78 LEU CD1  1 1 
        9 7922 1 1  78 LEU CD2  C 49.253 38.648 135.455 1.00 . A A .  78 LEU CD2  1 1 
        9 7923 1 1  78 LEU CG   C 48.631 38.279 134.099 1.00 . A A .  78 LEU CG   1 1 
        9 7924 1 1  78 LEU H    H 47.514 34.763 134.223 1.00 . A A .  78 LEU H    1 1 
        9 7925 1 1  78 LEU HA   H 47.610 36.652 136.076 1.00 . A A .  78 LEU HA   1 1 
        9 7926 1 1  78 LEU HB2  H 46.905 37.367 133.412 1.00 . A A .  78 LEU HB2  1 1 
        9 7927 1 1  78 LEU HB3  H 46.630 38.311 134.623 1.00 . A A .  78 LEU HB3  1 1 
        9 7928 1 1  78 LEU HD11 H 49.464 39.863 133.048 1.00 . A A .  78 LEU HD11 1 1 
        9 7929 1 1  78 LEU HD12 H 48.256 39.192 132.274 1.00 . A A .  78 LEU HD12 1 1 
        9 7930 1 1  78 LEU HD13 H 47.974 40.154 133.500 1.00 . A A .  78 LEU HD13 1 1 
        9 7931 1 1  78 LEU HD21 H 50.125 39.048 135.313 1.00 . A A .  78 LEU HD21 1 1 
        9 7932 1 1  78 LEU HD22 H 48.678 39.281 135.913 1.00 . A A .  78 LEU HD22 1 1 
        9 7933 1 1  78 LEU HD23 H 49.349 37.848 135.996 1.00 . A A .  78 LEU HD23 1 1 
        9 7934 1 1  78 LEU HG   H 49.210 37.619 133.687 1.00 . A A .  78 LEU HG   1 1 
        9 7935 1 1  78 LEU N    N 47.952 35.299 134.733 1.00 . A A .  78 LEU N    1 1 
        9 7936 1 1  78 LEU O    O 45.360 34.909 135.048 1.00 . A A .  78 LEU O    1 1 
        9 7937 1 1  79 ARG C    C 42.936 37.934 135.092 1.00 . A A .  79 ARG C    1 1 
        9 7938 1 1  79 ARG CA   C 43.532 36.881 135.977 1.00 . A A .  79 ARG CA   1 1 
        9 7939 1 1  79 ARG CB   C 43.065 37.164 137.416 1.00 . A A .  79 ARG CB   1 1 
        9 7940 1 1  79 ARG CD   C 41.151 37.141 139.107 1.00 . A A .  79 ARG CD   1 1 
        9 7941 1 1  79 ARG CG   C 41.557 37.049 137.634 1.00 . A A .  79 ARG CG   1 1 
        9 7942 1 1  79 ARG CZ   C 41.083 35.296 140.762 1.00 . A A .  79 ARG CZ   1 1 
        9 7943 1 1  79 ARG H    H 45.254 37.765 136.082 1.00 . A A .  79 ARG H    1 1 
        9 7944 1 1  79 ARG HA   H 43.261 35.977 135.752 1.00 . A A .  79 ARG HA   1 1 
        9 7945 1 1  79 ARG HB2  H 43.514 36.547 138.015 1.00 . A A .  79 ARG HB2  1 1 
        9 7946 1 1  79 ARG HB3  H 43.348 38.058 137.665 1.00 . A A .  79 ARG HB3  1 1 
        9 7947 1 1  79 ARG HD2  H 41.458 37.974 139.497 1.00 . A A .  79 ARG HD2  1 1 
        9 7948 1 1  79 ARG HD3  H 40.186 37.123 139.200 1.00 . A A .  79 ARG HD3  1 1 
        9 7949 1 1  79 ARG HE   H 42.567 35.726 139.586 1.00 . A A .  79 ARG HE   1 1 
        9 7950 1 1  79 ARG HG2  H 41.110 37.752 137.137 1.00 . A A .  79 ARG HG2  1 1 
        9 7951 1 1  79 ARG HG3  H 41.247 36.204 137.272 1.00 . A A .  79 ARG HG3  1 1 
        9 7952 1 1  79 ARG HH11 H 39.494 36.413 140.772 1.00 . A A .  79 ARG HH11 1 1 
        9 7953 1 1  79 ARG HH12 H 39.410 35.292 141.749 1.00 . A A .  79 ARG HH12 1 1 
        9 7954 1 1  79 ARG HH21 H 42.411 33.920 141.110 1.00 . A A .  79 ARG HH21 1 1 
        9 7955 1 1  79 ARG HH22 H 41.194 33.766 141.956 1.00 . A A .  79 ARG HH22 1 1 
        9 7956 1 1  79 ARG N    N 44.954 37.000 135.829 1.00 . A A .  79 ARG N    1 1 
        9 7957 1 1  79 ARG NE   N 41.771 35.974 139.797 1.00 . A A .  79 ARG NE   1 1 
        9 7958 1 1  79 ARG NH1  N 39.843 35.719 141.141 1.00 . A A .  79 ARG NH1  1 1 
        9 7959 1 1  79 ARG NH2  N 41.630 34.191 141.348 1.00 . A A .  79 ARG NH2  1 1 
        9 7960 1 1  79 ARG O    O 43.440 39.054 135.002 1.00 . A A .  79 ARG O    1 1 
        9 7961 1 1  80 ARG C    C 40.673 39.663 134.174 1.00 . A A .  80 ARG C    1 1 
        9 7962 1 1  80 ARG CA   C 41.155 38.431 133.465 1.00 . A A .  80 ARG CA   1 1 
        9 7963 1 1  80 ARG CB   C 39.953 37.656 132.906 1.00 . A A .  80 ARG CB   1 1 
        9 7964 1 1  80 ARG CD   C 38.509 36.936 130.995 1.00 . A A .  80 ARG CD   1 1 
        9 7965 1 1  80 ARG CG   C 39.448 38.030 131.515 1.00 . A A .  80 ARG CG   1 1 
        9 7966 1 1  80 ARG CZ   C 37.047 37.937 129.276 1.00 . A A .  80 ARG CZ   1 1 
        9 7967 1 1  80 ARG H    H 41.445 36.829 134.522 1.00 . A A .  80 ARG H    1 1 
        9 7968 1 1  80 ARG HA   H 41.751 38.682 132.742 1.00 . A A .  80 ARG HA   1 1 
        9 7969 1 1  80 ARG HB2  H 40.185 36.714 132.895 1.00 . A A .  80 ARG HB2  1 1 
        9 7970 1 1  80 ARG HB3  H 39.216 37.760 133.528 1.00 . A A .  80 ARG HB3  1 1 
        9 7971 1 1  80 ARG HD2  H 38.934 36.068 131.072 1.00 . A A .  80 ARG HD2  1 1 
        9 7972 1 1  80 ARG HD3  H 37.703 36.906 131.533 1.00 . A A .  80 ARG HD3  1 1 
        9 7973 1 1  80 ARG HE   H 38.667 36.914 128.943 1.00 . A A .  80 ARG HE   1 1 
        9 7974 1 1  80 ARG HG2  H 38.982 38.880 131.548 1.00 . A A .  80 ARG HG2  1 1 
        9 7975 1 1  80 ARG HG3  H 40.197 38.141 130.908 1.00 . A A .  80 ARG HG3  1 1 
        9 7976 1 1  80 ARG HH11 H 36.558 38.395 131.100 1.00 . A A .  80 ARG HH11 1 1 
        9 7977 1 1  80 ARG HH12 H 35.611 38.957 130.096 1.00 . A A .  80 ARG HH12 1 1 
        9 7978 1 1  80 ARG HH21 H 37.117 37.740 127.345 1.00 . A A .  80 ARG HH21 1 1 
        9 7979 1 1  80 ARG HH22 H 35.954 38.555 127.795 1.00 . A A .  80 ARG HH22 1 1 
        9 7980 1 1  80 ARG N    N 41.828 37.592 134.419 1.00 . A A .  80 ARG N    1 1 
        9 7981 1 1  80 ARG NE   N 38.164 37.211 129.574 1.00 . A A .  80 ARG NE   1 1 
        9 7982 1 1  80 ARG NH1  N 36.315 38.499 130.281 1.00 . A A .  80 ARG NH1  1 1 
        9 7983 1 1  80 ARG NH2  N 36.658 38.097 127.979 1.00 . A A .  80 ARG NH2  1 1 
        9 7984 1 1  80 ARG O    O 40.757 40.776 133.651 1.00 . A A .  80 ARG O    1 1 
        9 7985 1 1  81 GLU C    C 40.653 41.552 136.519 1.00 . A A .  81 GLU C    1 1 
        9 7986 1 1  81 GLU CA   C 39.600 40.533 136.209 1.00 . A A .  81 GLU CA   1 1 
        9 7987 1 1  81 GLU CB   C 39.011 40.004 137.533 1.00 . A A .  81 GLU CB   1 1 
        9 7988 1 1  81 GLU CD   C 38.024 37.928 136.553 1.00 . A A .  81 GLU CD   1 1 
        9 7989 1 1  81 GLU CG   C 37.723 39.185 137.367 1.00 . A A .  81 GLU CG   1 1 
        9 7990 1 1  81 GLU H    H 40.160 38.714 135.801 1.00 . A A .  81 GLU H    1 1 
        9 7991 1 1  81 GLU HA   H 38.879 40.929 135.696 1.00 . A A .  81 GLU HA   1 1 
        9 7992 1 1  81 GLU HB2  H 39.677 39.454 137.975 1.00 . A A .  81 GLU HB2  1 1 
        9 7993 1 1  81 GLU HB3  H 38.831 40.756 138.118 1.00 . A A .  81 GLU HB3  1 1 
        9 7994 1 1  81 GLU HG2  H 37.368 38.942 138.236 1.00 . A A .  81 GLU HG2  1 1 
        9 7995 1 1  81 GLU HG3  H 37.045 39.716 136.922 1.00 . A A .  81 GLU HG3  1 1 
        9 7996 1 1  81 GLU N    N 40.170 39.480 135.411 1.00 . A A .  81 GLU N    1 1 
        9 7997 1 1  81 GLU O    O 40.370 42.749 136.566 1.00 . A A .  81 GLU O    1 1 
        9 7998 1 1  81 GLU OE1  O 38.002 38.021 135.296 1.00 . A A .  81 GLU OE1  1 1 
        9 7999 1 1  81 GLU OE2  O 38.275 36.859 137.171 1.00 . A A .  81 GLU OE2  1 1 
        9 8000 1 1  82 THR C    C 43.109 42.999 135.924 1.00 . A A .  82 THR C    1 1 
        9 8001 1 1  82 THR CA   C 42.941 42.041 137.064 1.00 . A A .  82 THR CA   1 1 
        9 8002 1 1  82 THR CB   C 44.268 41.387 137.292 1.00 . A A .  82 THR CB   1 1 
        9 8003 1 1  82 THR CG2  C 45.293 42.475 137.656 1.00 . A A .  82 THR CG2  1 1 
        9 8004 1 1  82 THR H    H 42.148 40.287 136.690 1.00 . A A .  82 THR H    1 1 
        9 8005 1 1  82 THR HA   H 42.672 42.480 137.886 1.00 . A A .  82 THR HA   1 1 
        9 8006 1 1  82 THR HB   H 44.552 40.923 136.489 1.00 . A A .  82 THR HB   1 1 
        9 8007 1 1  82 THR HG1  H 44.914 40.076 138.465 1.00 . A A .  82 THR HG1  1 1 
        9 8008 1 1  82 THR HG21 H 46.159 42.066 137.807 1.00 . A A .  82 THR HG21 1 1 
        9 8009 1 1  82 THR HG22 H 45.360 43.113 136.929 1.00 . A A .  82 THR HG22 1 1 
        9 8010 1 1  82 THR HG23 H 45.007 42.933 138.462 1.00 . A A .  82 THR HG23 1 1 
        9 8011 1 1  82 THR N    N 41.903 41.110 136.734 1.00 . A A .  82 THR N    1 1 
        9 8012 1 1  82 THR O    O 43.311 44.192 136.139 1.00 . A A .  82 THR O    1 1 
        9 8013 1 1  82 THR OG1  O 44.167 40.440 138.343 1.00 . A A .  82 THR OG1  1 1 
        9 8014 1 1  83 LEU C    C 42.047 44.284 133.431 1.00 . A A .  83 LEU C    1 1 
        9 8015 1 1  83 LEU CA   C 43.184 43.315 133.498 1.00 . A A .  83 LEU CA   1 1 
        9 8016 1 1  83 LEU CB   C 43.134 42.515 132.182 1.00 . A A .  83 LEU CB   1 1 
        9 8017 1 1  83 LEU CD1  C 44.213 40.831 130.621 1.00 . A A .  83 LEU CD1  1 1 
        9 8018 1 1  83 LEU CD2  C 45.668 42.346 132.095 1.00 . A A .  83 LEU CD2  1 1 
        9 8019 1 1  83 LEU CG   C 44.337 41.584 131.956 1.00 . A A .  83 LEU CG   1 1 
        9 8020 1 1  83 LEU H    H 42.916 41.661 134.506 1.00 . A A .  83 LEU H    1 1 
        9 8021 1 1  83 LEU HA   H 44.051 43.744 133.578 1.00 . A A .  83 LEU HA   1 1 
        9 8022 1 1  83 LEU HB2  H 42.322 41.984 132.170 1.00 . A A .  83 LEU HB2  1 1 
        9 8023 1 1  83 LEU HB3  H 43.077 43.137 131.440 1.00 . A A .  83 LEU HB3  1 1 
        9 8024 1 1  83 LEU HD11 H 44.982 40.252 130.503 1.00 . A A .  83 LEU HD11 1 1 
        9 8025 1 1  83 LEU HD12 H 43.404 40.296 130.625 1.00 . A A .  83 LEU HD12 1 1 
        9 8026 1 1  83 LEU HD13 H 44.174 41.469 129.892 1.00 . A A .  83 LEU HD13 1 1 
        9 8027 1 1  83 LEU HD21 H 46.407 41.736 131.948 1.00 . A A .  83 LEU HD21 1 1 
        9 8028 1 1  83 LEU HD22 H 45.703 43.059 131.439 1.00 . A A .  83 LEU HD22 1 1 
        9 8029 1 1  83 LEU HD23 H 45.733 42.724 132.986 1.00 . A A .  83 LEU HD23 1 1 
        9 8030 1 1  83 LEU HG   H 44.335 40.909 132.653 1.00 . A A .  83 LEU HG   1 1 
        9 8031 1 1  83 LEU N    N 43.044 42.495 134.675 1.00 . A A .  83 LEU N    1 1 
        9 8032 1 1  83 LEU O    O 42.231 45.433 133.030 1.00 . A A .  83 LEU O    1 1 
        9 8033 1 1  84 GLU C    C 39.919 45.846 134.636 1.00 . A A .  84 GLU C    1 1 
        9 8034 1 1  84 GLU CA   C 39.676 44.679 133.735 1.00 . A A .  84 GLU CA   1 1 
        9 8035 1 1  84 GLU CB   C 38.407 43.989 134.268 1.00 . A A .  84 GLU CB   1 1 
        9 8036 1 1  84 GLU CD   C 37.830 43.044 132.068 1.00 . A A .  84 GLU CD   1 1 
        9 8037 1 1  84 GLU CG   C 38.047 42.700 133.531 1.00 . A A .  84 GLU CG   1 1 
        9 8038 1 1  84 GLU H    H 40.681 43.042 134.101 1.00 . A A .  84 GLU H    1 1 
        9 8039 1 1  84 GLU HA   H 39.541 44.917 132.805 1.00 . A A .  84 GLU HA   1 1 
        9 8040 1 1  84 GLU HB2  H 38.529 43.790 135.209 1.00 . A A .  84 GLU HB2  1 1 
        9 8041 1 1  84 GLU HB3  H 37.662 44.607 134.203 1.00 . A A .  84 GLU HB3  1 1 
        9 8042 1 1  84 GLU HG2  H 38.757 42.046 133.624 1.00 . A A .  84 GLU HG2  1 1 
        9 8043 1 1  84 GLU HG3  H 37.246 42.305 133.909 1.00 . A A .  84 GLU HG3  1 1 
        9 8044 1 1  84 GLU N    N 40.833 43.835 133.806 1.00 . A A .  84 GLU N    1 1 
        9 8045 1 1  84 GLU O    O 39.621 46.987 134.287 1.00 . A A .  84 GLU O    1 1 
        9 8046 1 1  84 GLU OE1  O 37.750 44.262 131.744 1.00 . A A .  84 GLU OE1  1 1 
        9 8047 1 1  84 GLU OE2  O 37.742 42.087 131.256 1.00 . A A .  84 GLU OE2  1 1 
        9 8048 1 1  85 ASP C    C 41.790 47.503 136.284 1.00 . A A .  85 ASP C    1 1 
        9 8049 1 1  85 ASP CA   C 40.754 46.563 136.818 1.00 . A A .  85 ASP CA   1 1 
        9 8050 1 1  85 ASP CB   C 41.308 45.947 138.112 1.00 . A A .  85 ASP CB   1 1 
        9 8051 1 1  85 ASP CG   C 41.509 47.057 139.132 1.00 . A A .  85 ASP CG   1 1 
        9 8052 1 1  85 ASP H    H 40.708 44.771 136.062 1.00 . A A .  85 ASP H    1 1 
        9 8053 1 1  85 ASP HA   H 39.920 47.017 137.018 1.00 . A A .  85 ASP HA   1 1 
        9 8054 1 1  85 ASP HB2  H 40.694 45.280 138.457 1.00 . A A .  85 ASP HB2  1 1 
        9 8055 1 1  85 ASP HB3  H 42.148 45.495 137.937 1.00 . A A .  85 ASP HB3  1 1 
        9 8056 1 1  85 ASP N    N 40.480 45.566 135.825 1.00 . A A .  85 ASP N    1 1 
        9 8057 1 1  85 ASP O    O 41.733 48.706 136.533 1.00 . A A .  85 ASP O    1 1 
        9 8058 1 1  85 ASP OD1  O 40.820 48.108 139.015 1.00 . A A .  85 ASP OD1  1 1 
        9 8059 1 1  85 ASP OD2  O 42.352 46.869 140.047 1.00 . A A .  85 ASP OD2  1 1 
        9 8060 1 1  86 ALA C    C 43.301 48.749 134.037 1.00 . A A .  86 ALA C    1 1 
        9 8061 1 1  86 ALA CA   C 43.849 47.731 134.988 1.00 . A A .  86 ALA CA   1 1 
        9 8062 1 1  86 ALA CB   C 44.859 46.861 134.217 1.00 . A A .  86 ALA CB   1 1 
        9 8063 1 1  86 ALA H    H 42.800 46.127 135.333 1.00 . A A .  86 ALA H    1 1 
        9 8064 1 1  86 ALA HA   H 44.308 48.146 135.735 1.00 . A A .  86 ALA HA   1 1 
        9 8065 1 1  86 ALA HB1  H 45.570 47.422 133.869 1.00 . A A .  86 ALA HB1  1 1 
        9 8066 1 1  86 ALA HB2  H 45.235 46.196 134.814 1.00 . A A .  86 ALA HB2  1 1 
        9 8067 1 1  86 ALA HB3  H 44.409 46.417 133.481 1.00 . A A .  86 ALA HB3  1 1 
        9 8068 1 1  86 ALA N    N 42.766 46.963 135.532 1.00 . A A .  86 ALA N    1 1 
        9 8069 1 1  86 ALA O    O 43.811 49.866 133.951 1.00 . A A .  86 ALA O    1 1 
        9 8070 1 1  87 VAL C    C 41.120 50.461 133.036 1.00 . A A .  87 VAL C    1 1 
        9 8071 1 1  87 VAL CA   C 41.681 49.275 132.317 1.00 . A A .  87 VAL CA   1 1 
        9 8072 1 1  87 VAL CB   C 40.537 48.680 131.556 1.00 . A A .  87 VAL CB   1 1 
        9 8073 1 1  87 VAL CG1  C 39.957 49.768 130.633 1.00 . A A .  87 VAL CG1  1 1 
        9 8074 1 1  87 VAL CG2  C 41.021 47.415 130.830 1.00 . A A .  87 VAL CG2  1 1 
        9 8075 1 1  87 VAL H    H 41.881 47.603 133.313 1.00 . A A .  87 VAL H    1 1 
        9 8076 1 1  87 VAL HA   H 42.394 49.499 131.698 1.00 . A A .  87 VAL HA   1 1 
        9 8077 1 1  87 VAL HB   H 39.815 48.391 132.135 1.00 . A A .  87 VAL HB   1 1 
        9 8078 1 1  87 VAL HG11 H 39.213 49.403 130.130 1.00 . A A .  87 VAL HG11 1 1 
        9 8079 1 1  87 VAL HG12 H 39.649 50.516 131.168 1.00 . A A .  87 VAL HG12 1 1 
        9 8080 1 1  87 VAL HG13 H 40.644 50.072 130.019 1.00 . A A .  87 VAL HG13 1 1 
        9 8081 1 1  87 VAL HG21 H 40.284 47.024 130.335 1.00 . A A .  87 VAL HG21 1 1 
        9 8082 1 1  87 VAL HG22 H 41.736 47.647 130.216 1.00 . A A .  87 VAL HG22 1 1 
        9 8083 1 1  87 VAL HG23 H 41.349 46.774 131.480 1.00 . A A .  87 VAL HG23 1 1 
        9 8084 1 1  87 VAL N    N 42.256 48.376 133.275 1.00 . A A .  87 VAL N    1 1 
        9 8085 1 1  87 VAL O    O 41.269 51.592 132.578 1.00 . A A .  87 VAL O    1 1 
        9 8086 1 1  88 LYS C    C 40.900 52.209 135.440 1.00 . A A .  88 LYS C    1 1 
        9 8087 1 1  88 LYS CA   C 39.832 51.308 134.900 1.00 . A A .  88 LYS CA   1 1 
        9 8088 1 1  88 LYS CB   C 39.011 50.826 136.110 1.00 . A A .  88 LYS CB   1 1 
        9 8089 1 1  88 LYS CD   C 36.664 51.326 135.233 1.00 . A A .  88 LYS CD   1 1 
        9 8090 1 1  88 LYS CE   C 35.207 50.866 135.181 1.00 . A A .  88 LYS CE   1 1 
        9 8091 1 1  88 LYS CG   C 37.625 50.268 135.775 1.00 . A A .  88 LYS CG   1 1 
        9 8092 1 1  88 LYS H    H 40.298 49.446 134.507 1.00 . A A .  88 LYS H    1 1 
        9 8093 1 1  88 LYS HA   H 39.249 51.766 134.275 1.00 . A A .  88 LYS HA   1 1 
        9 8094 1 1  88 LYS HB2  H 39.517 50.140 136.574 1.00 . A A .  88 LYS HB2  1 1 
        9 8095 1 1  88 LYS HB3  H 38.905 51.567 136.727 1.00 . A A .  88 LYS HB3  1 1 
        9 8096 1 1  88 LYS HD2  H 36.724 52.120 135.787 1.00 . A A .  88 LYS HD2  1 1 
        9 8097 1 1  88 LYS HD3  H 36.946 51.581 134.341 1.00 . A A .  88 LYS HD3  1 1 
        9 8098 1 1  88 LYS HE2  H 35.078 50.258 134.437 1.00 . A A .  88 LYS HE2  1 1 
        9 8099 1 1  88 LYS HE3  H 34.985 50.377 135.989 1.00 . A A .  88 LYS HE3  1 1 
        9 8100 1 1  88 LYS HG2  H 37.718 49.559 135.120 1.00 . A A .  88 LYS HG2  1 1 
        9 8101 1 1  88 LYS HG3  H 37.242 49.870 136.572 1.00 . A A .  88 LYS HG3  1 1 
        9 8102 1 1  88 LYS HZ1  H 33.468 51.765 135.007 1.00 . A A .  88 LYS HZ1  1 1 
        9 8103 1 1  88 LYS HZ2  H 34.426 52.583 135.732 1.00 . A A .  88 LYS HZ2  1 1 
        9 8104 1 1  88 LYS HZ3  H 34.513 52.472 134.285 1.00 . A A .  88 LYS HZ3  1 1 
        9 8105 1 1  88 LYS N    N 40.425 50.226 134.167 1.00 . A A .  88 LYS N    1 1 
        9 8106 1 1  88 LYS NZ   N 34.315 52.038 135.037 1.00 . A A .  88 LYS NZ   1 1 
        9 8107 1 1  88 LYS O    O 40.882 53.412 135.182 1.00 . A A .  88 LYS O    1 1 
        9 8108 1 1  89 HIS C    C 44.237 52.076 136.319 1.00 . A A .  89 HIS C    1 1 
        9 8109 1 1  89 HIS CA   C 42.879 52.495 136.776 1.00 . A A .  89 HIS CA   1 1 
        9 8110 1 1  89 HIS CB   C 42.904 52.449 138.317 1.00 . A A .  89 HIS CB   1 1 
        9 8111 1 1  89 HIS CD2  C 40.537 52.657 139.362 1.00 . A A .  89 HIS CD2  1 1 
        9 8112 1 1  89 HIS CE1  C 40.545 54.732 139.888 1.00 . A A .  89 HIS CE1  1 1 
        9 8113 1 1  89 HIS CG   C 41.747 53.141 138.974 1.00 . A A .  89 HIS CG   1 1 
        9 8114 1 1  89 HIS H    H 41.968 50.805 136.333 1.00 . A A .  89 HIS H    1 1 
        9 8115 1 1  89 HIS HA   H 42.647 53.395 136.497 1.00 . A A .  89 HIS HA   1 1 
        9 8116 1 1  89 HIS HB2  H 42.917 51.522 138.602 1.00 . A A .  89 HIS HB2  1 1 
        9 8117 1 1  89 HIS HB3  H 43.729 52.853 138.629 1.00 . A A .  89 HIS HB3  1 1 
        9 8118 1 1  89 HIS HD1  H 42.497 55.135 139.167 1.00 . A A .  89 HIS HD1  1 1 
        9 8119 1 1  89 HIS HD2  H 40.259 51.776 139.254 1.00 . A A .  89 HIS HD2  1 1 
        9 8120 1 1  89 HIS HE1  H 40.291 55.568 140.208 1.00 . A A .  89 HIS HE1  1 1 
        9 8121 1 1  89 HIS N    N 41.881 51.647 136.180 1.00 . A A .  89 HIS N    1 1 
        9 8122 1 1  89 HIS ND1  N 41.747 54.475 139.315 1.00 . A A .  89 HIS ND1  1 1 
        9 8123 1 1  89 HIS NE2  N 39.776 53.659 139.940 1.00 . A A .  89 HIS NE2  1 1 
        9 8124 1 1  89 HIS O    O 44.779 51.063 136.758 1.00 . A A .  89 HIS O    1 1 
        9 8125 1 1  90 PRO C    C 47.188 52.883 135.954 1.00 . A A .  90 PRO C    1 1 
        9 8126 1 1  90 PRO CA   C 46.122 52.578 134.947 1.00 . A A .  90 PRO CA   1 1 
        9 8127 1 1  90 PRO CB   C 46.278 53.375 133.647 1.00 . A A .  90 PRO CB   1 1 
        9 8128 1 1  90 PRO CD   C 44.015 53.595 134.464 1.00 . A A .  90 PRO CD   1 1 
        9 8129 1 1  90 PRO CG   C 45.071 54.332 133.627 1.00 . A A .  90 PRO CG   1 1 
        9 8130 1 1  90 PRO HA   H 46.239 51.629 134.782 1.00 . A A .  90 PRO HA   1 1 
        9 8131 1 1  90 PRO HB2  H 47.116 53.864 133.632 1.00 . A A .  90 PRO HB2  1 1 
        9 8132 1 1  90 PRO HB3  H 46.277 52.790 132.873 1.00 . A A .  90 PRO HB3  1 1 
        9 8133 1 1  90 PRO HD2  H 43.414 54.216 134.905 1.00 . A A .  90 PRO HD2  1 1 
        9 8134 1 1  90 PRO HD3  H 43.468 53.013 133.914 1.00 . A A .  90 PRO HD3  1 1 
        9 8135 1 1  90 PRO HG2  H 45.293 55.195 134.011 1.00 . A A .  90 PRO HG2  1 1 
        9 8136 1 1  90 PRO HG3  H 44.760 54.496 132.723 1.00 . A A .  90 PRO HG3  1 1 
        9 8137 1 1  90 PRO N    N 44.796 52.838 135.424 1.00 . A A .  90 PRO N    1 1 
        9 8138 1 1  90 PRO O    O 48.249 52.268 135.888 1.00 . A A .  90 PRO O    1 1 
        9 8139 1 1  91 GLU C    C 48.340 53.082 138.698 1.00 . A A .  91 GLU C    1 1 
        9 8140 1 1  91 GLU CA   C 47.927 54.236 137.844 1.00 . A A .  91 GLU CA   1 1 
        9 8141 1 1  91 GLU CB   C 47.410 55.315 138.804 1.00 . A A .  91 GLU CB   1 1 
        9 8142 1 1  91 GLU CD   C 45.976 55.843 140.739 1.00 . A A .  91 GLU CD   1 1 
        9 8143 1 1  91 GLU CG   C 46.250 54.810 139.661 1.00 . A A .  91 GLU CG   1 1 
        9 8144 1 1  91 GLU H    H 46.169 54.186 136.997 1.00 . A A .  91 GLU H    1 1 
        9 8145 1 1  91 GLU HA   H 48.659 54.596 137.318 1.00 . A A .  91 GLU HA   1 1 
        9 8146 1 1  91 GLU HB2  H 48.133 55.608 139.380 1.00 . A A .  91 GLU HB2  1 1 
        9 8147 1 1  91 GLU HB3  H 47.122 56.089 138.295 1.00 . A A .  91 GLU HB3  1 1 
        9 8148 1 1  91 GLU HG2  H 45.460 54.673 139.115 1.00 . A A .  91 GLU HG2  1 1 
        9 8149 1 1  91 GLU HG3  H 46.471 53.954 140.060 1.00 . A A .  91 GLU HG3  1 1 
        9 8150 1 1  91 GLU N    N 46.933 53.804 136.900 1.00 . A A .  91 GLU N    1 1 
        9 8151 1 1  91 GLU O    O 49.475 53.035 139.174 1.00 . A A .  91 GLU O    1 1 
        9 8152 1 1  91 GLU OE1  O 45.283 56.851 140.440 1.00 . A A .  91 GLU OE1  1 1 
        9 8153 1 1  91 GLU OE2  O 46.462 55.636 141.883 1.00 . A A .  91 GLU OE2  1 1 
        9 8154 1 1  92 LYS C    C 48.728 50.130 139.258 1.00 . A A .  92 LYS C    1 1 
        9 8155 1 1  92 LYS CA   C 47.695 51.046 139.838 1.00 . A A .  92 LYS CA   1 1 
        9 8156 1 1  92 LYS CB   C 46.467 50.184 140.173 1.00 . A A .  92 LYS CB   1 1 
        9 8157 1 1  92 LYS CD   C 44.200 50.083 141.371 1.00 . A A .  92 LYS CD   1 1 
        9 8158 1 1  92 LYS CE   C 44.305 49.210 142.624 1.00 . A A .  92 LYS CE   1 1 
        9 8159 1 1  92 LYS CG   C 45.471 50.889 141.092 1.00 . A A .  92 LYS CG   1 1 
        9 8160 1 1  92 LYS H    H 46.612 52.158 138.646 1.00 . A A .  92 LYS H    1 1 
        9 8161 1 1  92 LYS HA   H 48.017 51.467 140.650 1.00 . A A .  92 LYS HA   1 1 
        9 8162 1 1  92 LYS HB2  H 46.019 49.936 139.349 1.00 . A A .  92 LYS HB2  1 1 
        9 8163 1 1  92 LYS HB3  H 46.761 49.362 140.595 1.00 . A A .  92 LYS HB3  1 1 
        9 8164 1 1  92 LYS HD2  H 43.452 50.693 141.470 1.00 . A A .  92 LYS HD2  1 1 
        9 8165 1 1  92 LYS HD3  H 44.007 49.519 140.606 1.00 . A A .  92 LYS HD3  1 1 
        9 8166 1 1  92 LYS HE2  H 44.937 48.490 142.472 1.00 . A A .  92 LYS HE2  1 1 
        9 8167 1 1  92 LYS HE3  H 44.646 49.736 143.364 1.00 . A A .  92 LYS HE3  1 1 
        9 8168 1 1  92 LYS HG2  H 45.908 51.088 141.935 1.00 . A A .  92 LYS HG2  1 1 
        9 8169 1 1  92 LYS HG3  H 45.223 51.738 140.694 1.00 . A A .  92 LYS HG3  1 1 
        9 8170 1 1  92 LYS HZ1  H 43.055 48.144 143.704 1.00 . A A .  92 LYS HZ1  1 1 
        9 8171 1 1  92 LYS HZ2  H 42.408 49.313 143.132 1.00 . A A .  92 LYS HZ2  1 1 
        9 8172 1 1  92 LYS HZ3  H 42.680 48.152 142.300 1.00 . A A .  92 LYS HZ3  1 1 
        9 8173 1 1  92 LYS N    N 47.410 52.151 138.967 1.00 . A A .  92 LYS N    1 1 
        9 8174 1 1  92 LYS NZ   N 42.980 48.649 142.975 1.00 . A A .  92 LYS NZ   1 1 
        9 8175 1 1  92 LYS O    O 49.539 49.587 140.008 1.00 . A A .  92 LYS O    1 1 
        9 8176 1 1  93 TYR C    C 50.614 49.673 136.451 1.00 . A A .  93 TYR C    1 1 
        9 8177 1 1  93 TYR CA   C 49.673 48.957 137.384 1.00 . A A .  93 TYR CA   1 1 
        9 8178 1 1  93 TYR CB   C 49.002 47.872 136.522 1.00 . A A .  93 TYR CB   1 1 
        9 8179 1 1  93 TYR CD1  C 46.784 47.658 137.628 1.00 . A A .  93 TYR CD1  1 1 
        9 8180 1 1  93 TYR CD2  C 48.307 45.848 137.809 1.00 . A A .  93 TYR CD2  1 1 
        9 8181 1 1  93 TYR CE1  C 45.861 46.962 138.373 1.00 . A A .  93 TYR CE1  1 1 
        9 8182 1 1  93 TYR CE2  C 47.386 45.148 138.555 1.00 . A A .  93 TYR CE2  1 1 
        9 8183 1 1  93 TYR CG   C 48.014 47.111 137.343 1.00 . A A .  93 TYR CG   1 1 
        9 8184 1 1  93 TYR CZ   C 46.161 45.707 138.841 1.00 . A A .  93 TYR CZ   1 1 
        9 8185 1 1  93 TYR H    H 48.185 50.254 137.359 1.00 . A A .  93 TYR H    1 1 
        9 8186 1 1  93 TYR HA   H 50.122 48.559 138.146 1.00 . A A .  93 TYR HA   1 1 
        9 8187 1 1  93 TYR HB2  H 48.558 48.280 135.762 1.00 . A A .  93 TYR HB2  1 1 
        9 8188 1 1  93 TYR HB3  H 49.673 47.268 136.167 1.00 . A A .  93 TYR HB3  1 1 
        9 8189 1 1  93 TYR HD1  H 46.575 48.508 137.313 1.00 . A A .  93 TYR HD1  1 1 
        9 8190 1 1  93 TYR HD2  H 49.133 45.466 137.618 1.00 . A A .  93 TYR HD2  1 1 
        9 8191 1 1  93 TYR HE1  H 45.033 47.342 138.560 1.00 . A A .  93 TYR HE1  1 1 
        9 8192 1 1  93 TYR HE2  H 47.592 44.296 138.866 1.00 . A A .  93 TYR HE2  1 1 
        9 8193 1 1  93 TYR HH   H 44.433 45.229 139.366 1.00 . A A .  93 TYR HH   1 1 
        9 8194 1 1  93 TYR N    N 48.719 49.892 137.927 1.00 . A A .  93 TYR N    1 1 
        9 8195 1 1  93 TYR O    O 50.471 49.578 135.234 1.00 . A A .  93 TYR O    1 1 
        9 8196 1 1  93 TYR OH   O 45.206 45.001 139.604 1.00 . A A .  93 TYR OH   1 1 
        9 8197 1 1  94 PRO C    C 53.412 50.199 135.300 1.00 . A A .  94 PRO C    1 1 
        9 8198 1 1  94 PRO CA   C 52.520 51.067 136.125 1.00 . A A .  94 PRO CA   1 1 
        9 8199 1 1  94 PRO CB   C 53.293 52.010 137.043 1.00 . A A .  94 PRO CB   1 1 
        9 8200 1 1  94 PRO CD   C 51.454 51.005 138.270 1.00 . A A .  94 PRO CD   1 1 
        9 8201 1 1  94 PRO CG   C 52.316 52.276 138.201 1.00 . A A .  94 PRO CG   1 1 
        9 8202 1 1  94 PRO HA   H 52.028 51.550 135.442 1.00 . A A .  94 PRO HA   1 1 
        9 8203 1 1  94 PRO HB2  H 54.116 51.605 137.358 1.00 . A A .  94 PRO HB2  1 1 
        9 8204 1 1  94 PRO HB3  H 53.537 52.831 136.587 1.00 . A A .  94 PRO HB3  1 1 
        9 8205 1 1  94 PRO HD2  H 51.755 50.418 138.981 1.00 . A A .  94 PRO HD2  1 1 
        9 8206 1 1  94 PRO HD3  H 50.527 51.222 138.454 1.00 . A A .  94 PRO HD3  1 1 
        9 8207 1 1  94 PRO HG2  H 52.788 52.429 139.034 1.00 . A A .  94 PRO HG2  1 1 
        9 8208 1 1  94 PRO HG3  H 51.774 53.063 138.033 1.00 . A A .  94 PRO HG3  1 1 
        9 8209 1 1  94 PRO N    N 51.592 50.365 136.972 1.00 . A A .  94 PRO N    1 1 
        9 8210 1 1  94 PRO O    O 53.653 50.531 134.140 1.00 . A A .  94 PRO O    1 1 
        9 8211 1 1  95 GLN C    C 54.209 46.995 134.762 1.00 . A A .  95 GLN C    1 1 
        9 8212 1 1  95 GLN CA   C 54.818 48.331 135.042 1.00 . A A .  95 GLN CA   1 1 
        9 8213 1 1  95 GLN CB   C 56.196 48.120 135.686 1.00 . A A .  95 GLN CB   1 1 
        9 8214 1 1  95 GLN CD   C 58.571 47.509 135.391 1.00 . A A .  95 GLN CD   1 1 
        9 8215 1 1  95 GLN CG   C 57.201 47.481 134.728 1.00 . A A .  95 GLN CG   1 1 
        9 8216 1 1  95 GLN H    H 53.762 48.786 136.650 1.00 . A A .  95 GLN H    1 1 
        9 8217 1 1  95 GLN HA   H 54.958 48.840 134.228 1.00 . A A .  95 GLN HA   1 1 
        9 8218 1 1  95 GLN HB2  H 56.542 48.974 135.989 1.00 . A A .  95 GLN HB2  1 1 
        9 8219 1 1  95 GLN HB3  H 56.100 47.558 136.471 1.00 . A A .  95 GLN HB3  1 1 
        9 8220 1 1  95 GLN HE21 H 58.649 45.587 135.625 1.00 . A A .  95 GLN HE21 1 1 
        9 8221 1 1  95 GLN HE22 H 59.862 46.277 136.147 1.00 . A A .  95 GLN HE22 1 1 
        9 8222 1 1  95 GLN HG2  H 56.942 46.569 134.525 1.00 . A A .  95 GLN HG2  1 1 
        9 8223 1 1  95 GLN HG3  H 57.222 47.964 133.887 1.00 . A A .  95 GLN HG3  1 1 
        9 8224 1 1  95 GLN N    N 53.920 49.086 135.860 1.00 . A A .  95 GLN N    1 1 
        9 8225 1 1  95 GLN NE2  N 59.091 46.311 135.767 1.00 . A A .  95 GLN NE2  1 1 
        9 8226 1 1  95 GLN O    O 54.903 45.982 134.683 1.00 . A A .  95 GLN O    1 1 
        9 8227 1 1  95 GLN OE1  O 59.163 48.572 135.572 1.00 . A A .  95 GLN OE1  1 1 
        9 8228 1 1  96 LEU C    C 52.685 45.357 132.860 1.00 . A A .  96 LEU C    1 1 
        9 8229 1 1  96 LEU CA   C 52.249 45.719 134.243 1.00 . A A .  96 LEU CA   1 1 
        9 8230 1 1  96 LEU CB   C 50.705 45.825 134.299 1.00 . A A .  96 LEU CB   1 1 
        9 8231 1 1  96 LEU CD1  C 48.424 44.739 134.217 1.00 . A A .  96 LEU CD1  1 1 
        9 8232 1 1  96 LEU CD2  C 49.967 44.417 132.285 1.00 . A A .  96 LEU CD2  1 1 
        9 8233 1 1  96 LEU CG   C 49.893 44.603 133.809 1.00 . A A .  96 LEU CG   1 1 
        9 8234 1 1  96 LEU H    H 52.358 47.642 134.603 1.00 . A A .  96 LEU H    1 1 
        9 8235 1 1  96 LEU HA   H 52.504 45.044 134.892 1.00 . A A .  96 LEU HA   1 1 
        9 8236 1 1  96 LEU HB2  H 50.449 46.007 135.217 1.00 . A A .  96 LEU HB2  1 1 
        9 8237 1 1  96 LEU HB3  H 50.437 46.594 133.772 1.00 . A A .  96 LEU HB3  1 1 
        9 8238 1 1  96 LEU HD11 H 47.928 43.967 133.903 1.00 . A A .  96 LEU HD11 1 1 
        9 8239 1 1  96 LEU HD12 H 48.360 44.793 135.183 1.00 . A A .  96 LEU HD12 1 1 
        9 8240 1 1  96 LEU HD13 H 48.052 45.543 133.823 1.00 . A A .  96 LEU HD13 1 1 
        9 8241 1 1  96 LEU HD21 H 49.444 43.641 132.028 1.00 . A A .  96 LEU HD21 1 1 
        9 8242 1 1  96 LEU HD22 H 49.613 45.206 131.845 1.00 . A A .  96 LEU HD22 1 1 
        9 8243 1 1  96 LEU HD23 H 50.891 44.286 132.019 1.00 . A A .  96 LEU HD23 1 1 
        9 8244 1 1  96 LEU HG   H 50.290 43.824 134.229 1.00 . A A .  96 LEU HG   1 1 
        9 8245 1 1  96 LEU N    N 52.882 46.961 134.559 1.00 . A A .  96 LEU N    1 1 
        9 8246 1 1  96 LEU O    O 52.646 46.199 131.964 1.00 . A A .  96 LEU O    1 1 
        9 8247 1 1  97 THR C    C 52.920 42.371 130.997 1.00 . A A .  97 THR C    1 1 
        9 8248 1 1  97 THR CA   C 53.561 43.681 131.351 1.00 . A A .  97 THR CA   1 1 
        9 8249 1 1  97 THR CB   C 55.053 43.516 131.274 1.00 . A A .  97 THR CB   1 1 
        9 8250 1 1  97 THR CG2  C 55.443 43.127 129.838 1.00 . A A .  97 THR CG2  1 1 
        9 8251 1 1  97 THR H    H 53.133 43.478 133.259 1.00 . A A .  97 THR H    1 1 
        9 8252 1 1  97 THR HA   H 53.309 44.382 130.730 1.00 . A A .  97 THR HA   1 1 
        9 8253 1 1  97 THR HB   H 55.334 42.822 131.890 1.00 . A A .  97 THR HB   1 1 
        9 8254 1 1  97 THR HG1  H 56.524 44.638 131.582 1.00 . A A .  97 THR HG1  1 1 
        9 8255 1 1  97 THR HG21 H 56.405 43.019 129.782 1.00 . A A .  97 THR HG21 1 1 
        9 8256 1 1  97 THR HG22 H 55.010 42.292 129.600 1.00 . A A .  97 THR HG22 1 1 
        9 8257 1 1  97 THR HG23 H 55.160 43.824 129.226 1.00 . A A .  97 THR HG23 1 1 
        9 8258 1 1  97 THR N    N 53.108 44.090 132.655 1.00 . A A .  97 THR N    1 1 
        9 8259 1 1  97 THR O    O 52.739 41.499 131.848 1.00 . A A .  97 THR O    1 1 
        9 8260 1 1  97 THR OG1  O 55.691 44.735 131.625 1.00 . A A .  97 THR OG1  1 1 
        9 8261 1 1  98 ILE C    C 52.490 40.591 127.905 1.00 . A A .  98 ILE C    1 1 
        9 8262 1 1  98 ILE CA   C 51.917 41.000 129.234 1.00 . A A .  98 ILE CA   1 1 
        9 8263 1 1  98 ILE CB   C 50.424 41.140 129.084 1.00 . A A .  98 ILE CB   1 1 
        9 8264 1 1  98 ILE CD1  C 48.582 42.354 127.756 1.00 . A A .  98 ILE CD1  1 1 
        9 8265 1 1  98 ILE CG1  C 50.068 42.276 128.102 1.00 . A A .  98 ILE CG1  1 1 
        9 8266 1 1  98 ILE CG2  C 49.818 41.295 130.490 1.00 . A A .  98 ILE CG2  1 1 
        9 8267 1 1  98 ILE H    H 52.677 42.800 129.093 1.00 . A A .  98 ILE H    1 1 
        9 8268 1 1  98 ILE HA   H 52.089 40.326 129.909 1.00 . A A .  98 ILE HA   1 1 
        9 8269 1 1  98 ILE HB   H 50.034 40.348 128.683 1.00 . A A .  98 ILE HB   1 1 
        9 8270 1 1  98 ILE HD11 H 48.431 43.086 127.138 1.00 . A A .  98 ILE HD11 1 1 
        9 8271 1 1  98 ILE HD12 H 48.301 41.522 127.345 1.00 . A A .  98 ILE HD12 1 1 
        9 8272 1 1  98 ILE HD13 H 48.069 42.504 128.565 1.00 . A A .  98 ILE HD13 1 1 
        9 8273 1 1  98 ILE HG12 H 50.346 43.122 128.486 1.00 . A A .  98 ILE HG12 1 1 
        9 8274 1 1  98 ILE HG13 H 50.575 42.155 127.284 1.00 . A A .  98 ILE HG13 1 1 
        9 8275 1 1  98 ILE HG21 H 48.855 41.387 130.419 1.00 . A A .  98 ILE HG21 1 1 
        9 8276 1 1  98 ILE HG22 H 50.029 40.512 131.022 1.00 . A A .  98 ILE HG22 1 1 
        9 8277 1 1  98 ILE HG23 H 50.187 42.084 130.917 1.00 . A A .  98 ILE HG23 1 1 
        9 8278 1 1  98 ILE N    N 52.554 42.206 129.703 1.00 . A A .  98 ILE N    1 1 
        9 8279 1 1  98 ILE O    O 53.004 41.418 127.156 1.00 . A A .  98 ILE O    1 1 
        9 8280 1 1  99 ARG C    C 51.797 38.805 125.356 1.00 . A A .  99 ARG C    1 1 
        9 8281 1 1  99 ARG CA   C 52.940 38.794 126.326 1.00 . A A .  99 ARG CA   1 1 
        9 8282 1 1  99 ARG CB   C 53.479 37.357 126.391 1.00 . A A .  99 ARG CB   1 1 
        9 8283 1 1  99 ARG CD   C 55.828 37.978 127.239 1.00 . A A .  99 ARG CD   1 1 
        9 8284 1 1  99 ARG CG   C 54.554 37.160 127.462 1.00 . A A .  99 ARG CG   1 1 
        9 8285 1 1  99 ARG CZ   C 57.894 37.693 125.931 1.00 . A A .  99 ARG CZ   1 1 
        9 8286 1 1  99 ARG H    H 52.072 38.674 128.085 1.00 . A A .  99 ARG H    1 1 
        9 8287 1 1  99 ARG HA   H 53.683 39.363 126.071 1.00 . A A .  99 ARG HA   1 1 
        9 8288 1 1  99 ARG HB2  H 52.743 36.750 126.566 1.00 . A A .  99 ARG HB2  1 1 
        9 8289 1 1  99 ARG HB3  H 53.846 37.117 125.526 1.00 . A A .  99 ARG HB3  1 1 
        9 8290 1 1  99 ARG HD2  H 55.606 38.903 127.050 1.00 . A A .  99 ARG HD2  1 1 
        9 8291 1 1  99 ARG HD3  H 56.375 37.975 128.040 1.00 . A A .  99 ARG HD3  1 1 
        9 8292 1 1  99 ARG HE   H 56.184 36.845 125.549 1.00 . A A .  99 ARG HE   1 1 
        9 8293 1 1  99 ARG HG2  H 54.180 37.393 128.326 1.00 . A A .  99 ARG HG2  1 1 
        9 8294 1 1  99 ARG HG3  H 54.789 36.220 127.499 1.00 . A A .  99 ARG HG3  1 1 
        9 8295 1 1  99 ARG HH11 H 58.060 38.868 127.469 1.00 . A A .  99 ARG HH11 1 1 
        9 8296 1 1  99 ARG HH12 H 59.335 38.735 126.711 1.00 . A A .  99 ARG HH12 1 1 
        9 8297 1 1  99 ARG HH21 H 58.229 36.625 124.343 1.00 . A A .  99 ARG HH21 1 1 
        9 8298 1 1  99 ARG HH22 H 59.439 37.364 124.800 1.00 . A A .  99 ARG HH22 1 1 
        9 8299 1 1  99 ARG N    N 52.419 39.279 127.582 1.00 . A A .  99 ARG N    1 1 
        9 8300 1 1  99 ARG NE   N 56.577 37.380 126.096 1.00 . A A .  99 ARG NE   1 1 
        9 8301 1 1  99 ARG NH1  N 58.505 38.536 126.812 1.00 . A A .  99 ARG NH1  1 1 
        9 8302 1 1  99 ARG NH2  N 58.609 37.162 124.897 1.00 . A A .  99 ARG NH2  1 1 
        9 8303 1 1  99 ARG O    O 50.757 38.194 125.596 1.00 . A A .  99 ARG O    1 1 
        9 8304 1 1 100 VAL C    C 50.919 38.829 122.156 1.00 . A A . 100 VAL C    1 1 
        9 8305 1 1 100 VAL CA   C 50.892 39.787 123.308 1.00 . A A . 100 VAL CA   1 1 
        9 8306 1 1 100 VAL CB   C 50.820 41.189 122.797 1.00 . A A . 100 VAL CB   1 1 
        9 8307 1 1 100 VAL CG1  C 50.324 42.072 123.953 1.00 . A A . 100 VAL CG1  1 1 
        9 8308 1 1 100 VAL CG2  C 52.210 41.599 122.289 1.00 . A A . 100 VAL CG2  1 1 
        9 8309 1 1 100 VAL H    H 52.605 40.135 124.171 1.00 . A A . 100 VAL H    1 1 
        9 8310 1 1 100 VAL HA   H 50.088 39.554 123.798 1.00 . A A . 100 VAL HA   1 1 
        9 8311 1 1 100 VAL HB   H 50.205 41.283 122.053 1.00 . A A . 100 VAL HB   1 1 
        9 8312 1 1 100 VAL HG11 H 50.265 42.993 123.655 1.00 . A A . 100 VAL HG11 1 1 
        9 8313 1 1 100 VAL HG12 H 49.448 41.769 124.239 1.00 . A A . 100 VAL HG12 1 1 
        9 8314 1 1 100 VAL HG13 H 50.945 42.012 124.696 1.00 . A A . 100 VAL HG13 1 1 
        9 8315 1 1 100 VAL HG21 H 52.177 42.509 121.954 1.00 . A A . 100 VAL HG21 1 1 
        9 8316 1 1 100 VAL HG22 H 52.849 41.546 123.017 1.00 . A A . 100 VAL HG22 1 1 
        9 8317 1 1 100 VAL HG23 H 52.483 41.002 121.575 1.00 . A A . 100 VAL HG23 1 1 
        9 8318 1 1 100 VAL N    N 51.914 39.641 124.306 1.00 . A A . 100 VAL N    1 1 
        9 8319 1 1 100 VAL O    O 49.861 38.320 121.780 1.00 . A A . 100 VAL O    1 1 
        9 8320 1 1 101 SER C    C 53.609 37.482 120.006 1.00 . A A . 101 SER C    1 1 
        9 8321 1 1 101 SER CA   C 52.174 37.712 120.398 1.00 . A A . 101 SER CA   1 1 
        9 8322 1 1 101 SER CB   C 51.504 38.256 119.125 1.00 . A A . 101 SER CB   1 1 
        9 8323 1 1 101 SER H    H 52.849 38.970 121.748 1.00 . A A . 101 SER H    1 1 
        9 8324 1 1 101 SER HA   H 51.718 36.910 120.697 1.00 . A A . 101 SER HA   1 1 
        9 8325 1 1 101 SER HB2  H 51.787 39.172 118.975 1.00 . A A . 101 SER HB2  1 1 
        9 8326 1 1 101 SER HB3  H 51.796 37.739 118.358 1.00 . A A . 101 SER HB3  1 1 
        9 8327 1 1 101 SER HG   H 49.867 37.936 119.984 1.00 . A A . 101 SER HG   1 1 
        9 8328 1 1 101 SER N    N 52.102 38.607 121.525 1.00 . A A . 101 SER N    1 1 
        9 8329 1 1 101 SER O    O 53.922 37.502 118.814 1.00 . A A . 101 SER O    1 1 
        9 8330 1 1 101 SER OG   O 50.087 38.206 119.220 1.00 . A A . 101 SER OG   1 1 
        9 8331 1 1 102 GLY C    C 56.727 38.006 121.272 1.00 . A A . 102 GLY C    1 1 
        9 8332 1 1 102 GLY CA   C 55.882 36.935 120.643 1.00 . A A . 102 GLY CA   1 1 
        9 8333 1 1 102 GLY H    H 54.300 37.055 121.800 1.00 . A A . 102 GLY H    1 1 
        9 8334 1 1 102 GLY HA2  H 56.164 36.062 120.959 1.00 . A A . 102 GLY HA2  1 1 
        9 8335 1 1 102 GLY HA3  H 56.002 36.941 119.680 1.00 . A A . 102 GLY HA3  1 1 
        9 8336 1 1 102 GLY N    N 54.497 37.152 120.968 1.00 . A A . 102 GLY N    1 1 
        9 8337 1 1 102 GLY O    O 57.953 37.895 121.290 1.00 . A A . 102 GLY O    1 1 
        9 8338 1 1 103 TYR C    C 55.986 40.583 123.610 1.00 . A A . 103 TYR C    1 1 
        9 8339 1 1 103 TYR CA   C 56.827 40.122 122.453 1.00 . A A . 103 TYR CA   1 1 
        9 8340 1 1 103 TYR CB   C 57.192 41.313 121.542 1.00 . A A . 103 TYR CB   1 1 
        9 8341 1 1 103 TYR CD1  C 55.140 41.441 120.134 1.00 . A A . 103 TYR CD1  1 1 
        9 8342 1 1 103 TYR CD2  C 55.573 43.183 121.673 1.00 . A A . 103 TYR CD2  1 1 
        9 8343 1 1 103 TYR CE1  C 53.990 42.080 119.728 1.00 . A A . 103 TYR CE1  1 1 
        9 8344 1 1 103 TYR CE2  C 54.426 43.826 121.273 1.00 . A A . 103 TYR CE2  1 1 
        9 8345 1 1 103 TYR CG   C 55.948 41.994 121.097 1.00 . A A . 103 TYR CG   1 1 
        9 8346 1 1 103 TYR CZ   C 53.629 43.276 120.300 1.00 . A A . 103 TYR CZ   1 1 
        9 8347 1 1 103 TYR H    H 55.248 39.213 121.739 1.00 . A A . 103 TYR H    1 1 
        9 8348 1 1 103 TYR HA   H 57.677 39.759 122.747 1.00 . A A . 103 TYR HA   1 1 
        9 8349 1 1 103 TYR HB2  H 57.761 41.937 122.020 1.00 . A A . 103 TYR HB2  1 1 
        9 8350 1 1 103 TYR HB3  H 57.695 41.003 120.773 1.00 . A A . 103 TYR HB3  1 1 
        9 8351 1 1 103 TYR HD1  H 55.372 40.626 119.752 1.00 . A A . 103 TYR HD1  1 1 
        9 8352 1 1 103 TYR HD2  H 56.101 43.557 122.341 1.00 . A A . 103 TYR HD2  1 1 
        9 8353 1 1 103 TYR HE1  H 53.457 41.702 119.066 1.00 . A A . 103 TYR HE1  1 1 
        9 8354 1 1 103 TYR HE2  H 54.189 44.636 121.663 1.00 . A A . 103 TYR HE2  1 1 
        9 8355 1 1 103 TYR HH   H 52.362 44.651 120.329 1.00 . A A . 103 TYR HH   1 1 
        9 8356 1 1 103 TYR N    N 56.097 39.084 121.782 1.00 . A A . 103 TYR N    1 1 
        9 8357 1 1 103 TYR O    O 54.871 40.100 123.800 1.00 . A A . 103 TYR O    1 1 
        9 8358 1 1 103 TYR OH   O 52.449 43.939 119.892 1.00 . A A . 103 TYR OH   1 1 
        9 8359 1 1 104 ALA C    C 55.493 43.396 125.500 1.00 . A A . 104 ALA C    1 1 
        9 8360 1 1 104 ALA CA   C 55.781 41.933 125.602 1.00 . A A . 104 ALA CA   1 1 
        9 8361 1 1 104 ALA CB   C 56.543 41.727 126.920 1.00 . A A . 104 ALA CB   1 1 
        9 8362 1 1 104 ALA H    H 57.279 41.890 124.329 1.00 . A A . 104 ALA H    1 1 
        9 8363 1 1 104 ALA HA   H 54.979 41.388 125.621 1.00 . A A . 104 ALA HA   1 1 
        9 8364 1 1 104 ALA HB1  H 55.995 42.030 127.661 1.00 . A A . 104 ALA HB1  1 1 
        9 8365 1 1 104 ALA HB2  H 56.747 40.785 127.032 1.00 . A A . 104 ALA HB2  1 1 
        9 8366 1 1 104 ALA HB3  H 57.369 42.236 126.900 1.00 . A A . 104 ALA HB3  1 1 
        9 8367 1 1 104 ALA N    N 56.514 41.512 124.438 1.00 . A A . 104 ALA N    1 1 
        9 8368 1 1 104 ALA O    O 56.161 44.119 124.762 1.00 . A A . 104 ALA O    1 1 
        9 8369 1 1 105 VAL C    C 53.492 45.615 127.509 1.00 . A A . 105 VAL C    1 1 
        9 8370 1 1 105 VAL CA   C 54.087 45.243 126.188 1.00 . A A . 105 VAL CA   1 1 
        9 8371 1 1 105 VAL CB   C 53.038 45.532 125.162 1.00 . A A . 105 VAL CB   1 1 
        9 8372 1 1 105 VAL CG1  C 53.631 45.257 123.769 1.00 . A A . 105 VAL CG1  1 1 
        9 8373 1 1 105 VAL CG2  C 51.804 44.674 125.491 1.00 . A A . 105 VAL CG2  1 1 
        9 8374 1 1 105 VAL H    H 53.957 43.369 126.740 1.00 . A A . 105 VAL H    1 1 
        9 8375 1 1 105 VAL HA   H 54.891 45.742 125.974 1.00 . A A . 105 VAL HA   1 1 
        9 8376 1 1 105 VAL HB   H 52.754 46.459 125.167 1.00 . A A . 105 VAL HB   1 1 
        9 8377 1 1 105 VAL HG11 H 52.962 45.440 123.091 1.00 . A A . 105 VAL HG11 1 1 
        9 8378 1 1 105 VAL HG12 H 54.401 45.829 123.626 1.00 . A A . 105 VAL HG12 1 1 
        9 8379 1 1 105 VAL HG13 H 53.904 44.328 123.711 1.00 . A A . 105 VAL HG13 1 1 
        9 8380 1 1 105 VAL HG21 H 51.108 44.844 124.838 1.00 . A A . 105 VAL HG21 1 1 
        9 8381 1 1 105 VAL HG22 H 52.047 43.735 125.467 1.00 . A A . 105 VAL HG22 1 1 
        9 8382 1 1 105 VAL HG23 H 51.479 44.901 126.376 1.00 . A A . 105 VAL HG23 1 1 
        9 8383 1 1 105 VAL N    N 54.448 43.857 126.229 1.00 . A A . 105 VAL N    1 1 
        9 8384 1 1 105 VAL O    O 52.917 44.781 128.205 1.00 . A A . 105 VAL O    1 1 
        9 8385 1 1 106 ARG C    C 51.553 47.466 128.748 1.00 . A A . 106 ARG C    1 1 
        9 8386 1 1 106 ARG CA   C 52.999 47.332 129.105 1.00 . A A . 106 ARG CA   1 1 
        9 8387 1 1 106 ARG CB   C 53.510 48.684 129.632 1.00 . A A . 106 ARG CB   1 1 
        9 8388 1 1 106 ARG CD   C 53.840 51.176 129.200 1.00 . A A . 106 ARG CD   1 1 
        9 8389 1 1 106 ARG CG   C 53.330 49.841 128.651 1.00 . A A . 106 ARG CG   1 1 
        9 8390 1 1 106 ARG CZ   C 56.193 50.973 129.975 1.00 . A A . 106 ARG CZ   1 1 
        9 8391 1 1 106 ARG H    H 54.082 47.500 127.478 1.00 . A A . 106 ARG H    1 1 
        9 8392 1 1 106 ARG HA   H 53.182 46.695 129.813 1.00 . A A . 106 ARG HA   1 1 
        9 8393 1 1 106 ARG HB2  H 53.045 48.896 130.457 1.00 . A A . 106 ARG HB2  1 1 
        9 8394 1 1 106 ARG HB3  H 54.451 48.601 129.850 1.00 . A A . 106 ARG HB3  1 1 
        9 8395 1 1 106 ARG HD2  H 53.393 51.915 128.758 1.00 . A A . 106 ARG HD2  1 1 
        9 8396 1 1 106 ARG HD3  H 53.641 51.249 130.147 1.00 . A A . 106 ARG HD3  1 1 
        9 8397 1 1 106 ARG HE   H 55.602 51.474 128.198 1.00 . A A . 106 ARG HE   1 1 
        9 8398 1 1 106 ARG HG2  H 53.799 49.636 127.827 1.00 . A A . 106 ARG HG2  1 1 
        9 8399 1 1 106 ARG HG3  H 52.390 49.927 128.429 1.00 . A A . 106 ARG HG3  1 1 
        9 8400 1 1 106 ARG HH11 H 54.905 50.581 131.376 1.00 . A A . 106 ARG HH11 1 1 
        9 8401 1 1 106 ARG HH12 H 56.313 50.452 131.843 1.00 . A A . 106 ARG HH12 1 1 
        9 8402 1 1 106 ARG HH21 H 57.810 51.308 128.951 1.00 . A A . 106 ARG HH21 1 1 
        9 8403 1 1 106 ARG HH22 H 58.097 50.899 130.354 1.00 . A A . 106 ARG HH22 1 1 
        9 8404 1 1 106 ARG N    N 53.633 46.899 127.899 1.00 . A A . 106 ARG N    1 1 
        9 8405 1 1 106 ARG NE   N 55.306 51.251 128.974 1.00 . A A . 106 ARG NE   1 1 
        9 8406 1 1 106 ARG NH1  N 55.749 50.626 131.218 1.00 . A A . 106 ARG NH1  1 1 
        9 8407 1 1 106 ARG NH2  N 57.532 51.072 129.730 1.00 . A A . 106 ARG NH2  1 1 
        9 8408 1 1 106 ARG O    O 51.222 47.920 127.654 1.00 . A A . 106 ARG O    1 1 
        9 8409 1 1 107 PHE C    C 48.773 48.465 129.074 1.00 . A A . 107 PHE C    1 1 
        9 8410 1 1 107 PHE CA   C 49.242 47.067 129.367 1.00 . A A . 107 PHE CA   1 1 
        9 8411 1 1 107 PHE CB   C 48.422 46.465 130.527 1.00 . A A . 107 PHE CB   1 1 
        9 8412 1 1 107 PHE CD1  C 46.690 45.160 129.293 1.00 . A A . 107 PHE CD1  1 1 
        9 8413 1 1 107 PHE CD2  C 46.003 47.070 130.501 1.00 . A A . 107 PHE CD2  1 1 
        9 8414 1 1 107 PHE CE1  C 45.392 44.937 128.894 1.00 . A A . 107 PHE CE1  1 1 
        9 8415 1 1 107 PHE CE2  C 44.702 46.855 130.108 1.00 . A A . 107 PHE CE2  1 1 
        9 8416 1 1 107 PHE CG   C 47.013 46.231 130.091 1.00 . A A . 107 PHE CG   1 1 
        9 8417 1 1 107 PHE CZ   C 44.393 45.786 129.300 1.00 . A A . 107 PHE CZ   1 1 
        9 8418 1 1 107 PHE H    H 50.849 46.815 130.457 1.00 . A A . 107 PHE H    1 1 
        9 8419 1 1 107 PHE HA   H 49.103 46.508 128.587 1.00 . A A . 107 PHE HA   1 1 
        9 8420 1 1 107 PHE HB2  H 48.822 45.630 130.816 1.00 . A A . 107 PHE HB2  1 1 
        9 8421 1 1 107 PHE HB3  H 48.437 47.065 131.289 1.00 . A A . 107 PHE HB3  1 1 
        9 8422 1 1 107 PHE HD1  H 47.360 44.576 129.018 1.00 . A A . 107 PHE HD1  1 1 
        9 8423 1 1 107 PHE HD2  H 46.202 47.793 131.051 1.00 . A A . 107 PHE HD2  1 1 
        9 8424 1 1 107 PHE HE1  H 45.192 44.211 128.349 1.00 . A A . 107 PHE HE1  1 1 
        9 8425 1 1 107 PHE HE2  H 44.030 47.434 130.389 1.00 . A A . 107 PHE HE2  1 1 
        9 8426 1 1 107 PHE HZ   H 43.515 45.640 129.031 1.00 . A A . 107 PHE HZ   1 1 
        9 8427 1 1 107 PHE N    N 50.649 47.076 129.662 1.00 . A A . 107 PHE N    1 1 
        9 8428 1 1 107 PHE O    O 47.966 48.690 128.173 1.00 . A A . 107 PHE O    1 1 
        9 8429 1 1 108 ASN C    C 49.299 51.389 128.352 1.00 . A A . 108 ASN C    1 1 
        9 8430 1 1 108 ASN CA   C 48.851 50.813 129.666 1.00 . A A . 108 ASN CA   1 1 
        9 8431 1 1 108 ASN CB   C 49.202 51.727 130.857 1.00 . A A . 108 ASN CB   1 1 
        9 8432 1 1 108 ASN CG   C 50.664 51.574 131.216 1.00 . A A . 108 ASN CG   1 1 
        9 8433 1 1 108 ASN H    H 49.854 49.332 130.452 1.00 . A A . 108 ASN H    1 1 
        9 8434 1 1 108 ASN HA   H 47.882 50.781 129.649 1.00 . A A . 108 ASN HA   1 1 
        9 8435 1 1 108 ASN HB2  H 49.012 52.651 130.632 1.00 . A A . 108 ASN HB2  1 1 
        9 8436 1 1 108 ASN HB3  H 48.649 51.502 131.621 1.00 . A A . 108 ASN HB3  1 1 
        9 8437 1 1 108 ASN HD21 H 51.740 50.893 132.680 1.00 . A A . 108 ASN HD21 1 1 
        9 8438 1 1 108 ASN HD22 H 50.278 50.748 132.928 1.00 . A A . 108 ASN HD22 1 1 
        9 8439 1 1 108 ASN N    N 49.269 49.451 129.833 1.00 . A A . 108 ASN N    1 1 
        9 8440 1 1 108 ASN ND2  N 50.926 51.001 132.423 1.00 . A A . 108 ASN ND2  1 1 
        9 8441 1 1 108 ASN O    O 48.813 52.447 127.960 1.00 . A A . 108 ASN O    1 1 
        9 8442 1 1 108 ASN OD1  O 51.542 51.954 130.455 1.00 . A A . 108 ASN OD1  1 1 
        9 8443 1 1 109 SER C    C 49.763 51.090 125.312 1.00 . A A . 109 SER C    1 1 
        9 8444 1 1 109 SER CA   C 50.772 51.268 126.414 1.00 . A A . 109 SER CA   1 1 
        9 8445 1 1 109 SER CB   C 52.048 50.564 125.925 1.00 . A A . 109 SER CB   1 1 
        9 8446 1 1 109 SER H    H 50.669 50.043 127.940 1.00 . A A . 109 SER H    1 1 
        9 8447 1 1 109 SER HA   H 50.954 52.204 126.593 1.00 . A A . 109 SER HA   1 1 
        9 8448 1 1 109 SER HB2  H 52.441 51.065 125.193 1.00 . A A . 109 SER HB2  1 1 
        9 8449 1 1 109 SER HB3  H 52.705 50.540 126.638 1.00 . A A . 109 SER HB3  1 1 
        9 8450 1 1 109 SER HG   H 51.878 48.707 126.135 1.00 . A A . 109 SER HG   1 1 
        9 8451 1 1 109 SER N    N 50.283 50.763 127.672 1.00 . A A . 109 SER N    1 1 
        9 8452 1 1 109 SER O    O 49.779 51.860 124.354 1.00 . A A . 109 SER O    1 1 
        9 8453 1 1 109 SER OG   O 51.749 49.242 125.500 1.00 . A A . 109 SER OG   1 1 
        9 8454 1 1 110 LEU C    C 46.811 50.747 124.279 1.00 . A A . 110 LEU C    1 1 
        9 8455 1 1 110 LEU CA   C 47.957 49.783 124.320 1.00 . A A . 110 LEU CA   1 1 
        9 8456 1 1 110 LEU CB   C 47.318 48.382 124.383 1.00 . A A . 110 LEU CB   1 1 
        9 8457 1 1 110 LEU CD1  C 49.214 47.046 125.437 1.00 . A A . 110 LEU CD1  1 1 
        9 8458 1 1 110 LEU CD2  C 47.574 45.923 123.824 1.00 . A A . 110 LEU CD2  1 1 
        9 8459 1 1 110 LEU CG   C 48.306 47.214 124.212 1.00 . A A . 110 LEU CG   1 1 
        9 8460 1 1 110 LEU H    H 48.791 49.567 126.085 1.00 . A A . 110 LEU H    1 1 
        9 8461 1 1 110 LEU HA   H 48.523 49.844 123.534 1.00 . A A . 110 LEU HA   1 1 
        9 8462 1 1 110 LEU HB2  H 46.866 48.285 125.236 1.00 . A A . 110 LEU HB2  1 1 
        9 8463 1 1 110 LEU HB3  H 46.639 48.319 123.693 1.00 . A A . 110 LEU HB3  1 1 
        9 8464 1 1 110 LEU HD11 H 49.820 46.303 125.291 1.00 . A A . 110 LEU HD11 1 1 
        9 8465 1 1 110 LEU HD12 H 49.726 47.858 125.574 1.00 . A A . 110 LEU HD12 1 1 
        9 8466 1 1 110 LEU HD13 H 48.671 46.871 126.221 1.00 . A A . 110 LEU HD13 1 1 
        9 8467 1 1 110 LEU HD21 H 48.217 45.204 123.723 1.00 . A A . 110 LEU HD21 1 1 
        9 8468 1 1 110 LEU HD22 H 46.937 45.691 124.518 1.00 . A A . 110 LEU HD22 1 1 
        9 8469 1 1 110 LEU HD23 H 47.104 46.057 122.986 1.00 . A A . 110 LEU HD23 1 1 
        9 8470 1 1 110 LEU HG   H 48.898 47.430 123.475 1.00 . A A . 110 LEU HG   1 1 
        9 8471 1 1 110 LEU N    N 48.870 50.081 125.400 1.00 . A A . 110 LEU N    1 1 
        9 8472 1 1 110 LEU O    O 46.534 51.458 125.241 1.00 . A A . 110 LEU O    1 1 
        9 8473 1 1 111 THR C    C 43.785 50.840 123.413 1.00 . A A . 111 THR C    1 1 
        9 8474 1 1 111 THR CA   C 44.966 51.609 122.912 1.00 . A A . 111 THR CA   1 1 
        9 8475 1 1 111 THR CB   C 44.711 51.945 121.470 1.00 . A A . 111 THR CB   1 1 
        9 8476 1 1 111 THR CG2  C 45.897 52.759 120.933 1.00 . A A . 111 THR CG2  1 1 
        9 8477 1 1 111 THR H    H 46.351 50.332 122.420 1.00 . A A . 111 THR H    1 1 
        9 8478 1 1 111 THR HA   H 45.111 52.444 123.383 1.00 . A A . 111 THR HA   1 1 
        9 8479 1 1 111 THR HB   H 43.898 52.469 121.396 1.00 . A A . 111 THR HB   1 1 
        9 8480 1 1 111 THR HG1  H 44.672 50.922 119.897 1.00 . A A . 111 THR HG1  1 1 
        9 8481 1 1 111 THR HG21 H 45.742 52.981 120.002 1.00 . A A . 111 THR HG21 1 1 
        9 8482 1 1 111 THR HG22 H 45.989 53.575 121.449 1.00 . A A . 111 THR HG22 1 1 
        9 8483 1 1 111 THR HG23 H 46.710 52.235 121.009 1.00 . A A . 111 THR HG23 1 1 
        9 8484 1 1 111 THR N    N 46.129 50.791 123.112 1.00 . A A . 111 THR N    1 1 
        9 8485 1 1 111 THR O    O 43.896 49.677 123.800 1.00 . A A . 111 THR O    1 1 
        9 8486 1 1 111 THR OG1  O 44.542 50.756 120.710 1.00 . A A . 111 THR OG1  1 1 
        9 8487 1 1 112 PRO C    C 41.083 49.647 123.102 1.00 . A A . 112 PRO C    1 1 
        9 8488 1 1 112 PRO CA   C 41.466 50.831 123.935 1.00 . A A . 112 PRO CA   1 1 
        9 8489 1 1 112 PRO CB   C 40.406 51.931 124.007 1.00 . A A . 112 PRO CB   1 1 
        9 8490 1 1 112 PRO CD   C 42.584 52.925 123.565 1.00 . A A . 112 PRO CD   1 1 
        9 8491 1 1 112 PRO CG   C 41.229 53.216 124.231 1.00 . A A . 112 PRO CG   1 1 
        9 8492 1 1 112 PRO HA   H 41.595 50.440 124.813 1.00 . A A . 112 PRO HA   1 1 
        9 8493 1 1 112 PRO HB2  H 39.886 51.979 123.190 1.00 . A A . 112 PRO HB2  1 1 
        9 8494 1 1 112 PRO HB3  H 39.781 51.777 124.733 1.00 . A A . 112 PRO HB3  1 1 
        9 8495 1 1 112 PRO HD2  H 42.647 53.354 122.697 1.00 . A A . 112 PRO HD2  1 1 
        9 8496 1 1 112 PRO HD3  H 43.318 53.263 124.102 1.00 . A A . 112 PRO HD3  1 1 
        9 8497 1 1 112 PRO HG2  H 40.797 53.987 123.831 1.00 . A A . 112 PRO HG2  1 1 
        9 8498 1 1 112 PRO HG3  H 41.334 53.408 125.176 1.00 . A A . 112 PRO HG3  1 1 
        9 8499 1 1 112 PRO N    N 42.647 51.478 123.441 1.00 . A A . 112 PRO N    1 1 
        9 8500 1 1 112 PRO O    O 40.604 48.657 123.653 1.00 . A A . 112 PRO O    1 1 
        9 8501 1 1 113 GLU C    C 41.827 47.534 121.025 1.00 . A A . 113 GLU C    1 1 
        9 8502 1 1 113 GLU CA   C 40.946 48.718 120.826 1.00 . A A . 113 GLU CA   1 1 
        9 8503 1 1 113 GLU CB   C 41.192 49.206 119.388 1.00 . A A . 113 GLU CB   1 1 
        9 8504 1 1 113 GLU CD   C 41.421 48.765 116.987 1.00 . A A . 113 GLU CD   1 1 
        9 8505 1 1 113 GLU CG   C 40.944 48.159 118.302 1.00 . A A . 113 GLU CG   1 1 
        9 8506 1 1 113 GLU H    H 41.623 50.441 121.408 1.00 . A A . 113 GLU H    1 1 
        9 8507 1 1 113 GLU HA   H 40.012 48.494 120.960 1.00 . A A . 113 GLU HA   1 1 
        9 8508 1 1 113 GLU HB2  H 40.621 49.971 119.218 1.00 . A A . 113 GLU HB2  1 1 
        9 8509 1 1 113 GLU HB3  H 42.109 49.515 119.318 1.00 . A A . 113 GLU HB3  1 1 
        9 8510 1 1 113 GLU HG2  H 41.425 47.340 118.498 1.00 . A A . 113 GLU HG2  1 1 
        9 8511 1 1 113 GLU HG3  H 40.003 47.930 118.254 1.00 . A A . 113 GLU HG3  1 1 
        9 8512 1 1 113 GLU N    N 41.279 49.743 121.774 1.00 . A A . 113 GLU N    1 1 
        9 8513 1 1 113 GLU O    O 41.371 46.391 121.013 1.00 . A A . 113 GLU O    1 1 
        9 8514 1 1 113 GLU OE1  O 40.626 49.510 116.353 1.00 . A A . 113 GLU OE1  1 1 
        9 8515 1 1 113 GLU OE2  O 42.592 48.499 116.603 1.00 . A A . 113 GLU OE2  1 1 
        9 8516 1 1 114 GLN C    C 43.914 46.039 122.603 1.00 . A A . 114 GLN C    1 1 
        9 8517 1 1 114 GLN CA   C 44.132 46.793 121.334 1.00 . A A . 114 GLN CA   1 1 
        9 8518 1 1 114 GLN CB   C 45.551 47.378 121.335 1.00 . A A . 114 GLN CB   1 1 
        9 8519 1 1 114 GLN CD   C 47.286 48.640 120.109 1.00 . A A . 114 GLN CD   1 1 
        9 8520 1 1 114 GLN CG   C 45.867 48.108 120.027 1.00 . A A . 114 GLN CG   1 1 
        9 8521 1 1 114 GLN H    H 43.440 48.607 121.260 1.00 . A A . 114 GLN H    1 1 
        9 8522 1 1 114 GLN HA   H 44.053 46.205 120.566 1.00 . A A . 114 GLN HA   1 1 
        9 8523 1 1 114 GLN HB2  H 45.647 47.992 122.079 1.00 . A A . 114 GLN HB2  1 1 
        9 8524 1 1 114 GLN HB3  H 46.195 46.665 121.471 1.00 . A A . 114 GLN HB3  1 1 
        9 8525 1 1 114 GLN HE21 H 47.345 49.139 118.238 1.00 . A A . 114 GLN HE21 1 1 
        9 8526 1 1 114 GLN HE22 H 48.620 49.436 118.950 1.00 . A A . 114 GLN HE22 1 1 
        9 8527 1 1 114 GLN HG2  H 45.775 47.505 119.273 1.00 . A A . 114 GLN HG2  1 1 
        9 8528 1 1 114 GLN HG3  H 45.241 48.835 119.886 1.00 . A A . 114 GLN HG3  1 1 
        9 8529 1 1 114 GLN N    N 43.130 47.807 121.208 1.00 . A A . 114 GLN N    1 1 
        9 8530 1 1 114 GLN NE2  N 47.815 49.132 118.958 1.00 . A A . 114 GLN NE2  1 1 
        9 8531 1 1 114 GLN O    O 44.107 44.827 122.654 1.00 . A A . 114 GLN O    1 1 
        9 8532 1 1 114 GLN OE1  O 47.916 48.607 121.165 1.00 . A A . 114 GLN OE1  1 1 
        9 8533 1 1 115 GLN C    C 42.079 45.264 124.832 1.00 . A A . 115 GLN C    1 1 
        9 8534 1 1 115 GLN CA   C 43.270 46.163 124.951 1.00 . A A . 115 GLN CA   1 1 
        9 8535 1 1 115 GLN CB   C 42.984 47.211 126.044 1.00 . A A . 115 GLN CB   1 1 
        9 8536 1 1 115 GLN CD   C 43.828 49.071 127.469 1.00 . A A . 115 GLN CD   1 1 
        9 8537 1 1 115 GLN CG   C 44.199 48.084 126.369 1.00 . A A . 115 GLN CG   1 1 
        9 8538 1 1 115 GLN H    H 43.398 47.609 123.650 1.00 . A A . 115 GLN H    1 1 
        9 8539 1 1 115 GLN HA   H 44.067 45.675 125.211 1.00 . A A . 115 GLN HA   1 1 
        9 8540 1 1 115 GLN HB2  H 42.252 47.779 125.757 1.00 . A A . 115 GLN HB2  1 1 
        9 8541 1 1 115 GLN HB3  H 42.692 46.758 126.851 1.00 . A A . 115 GLN HB3  1 1 
        9 8542 1 1 115 GLN HE21 H 42.179 49.503 126.822 1.00 . A A . 115 GLN HE21 1 1 
        9 8543 1 1 115 GLN HE22 H 42.542 50.208 128.083 1.00 . A A . 115 GLN HE22 1 1 
        9 8544 1 1 115 GLN HG2  H 44.942 47.530 126.654 1.00 . A A . 115 GLN HG2  1 1 
        9 8545 1 1 115 GLN HG3  H 44.489 48.561 125.576 1.00 . A A . 115 GLN HG3  1 1 
        9 8546 1 1 115 GLN N    N 43.521 46.758 123.670 1.00 . A A . 115 GLN N    1 1 
        9 8547 1 1 115 GLN NE2  N 42.740 49.653 127.457 1.00 . A A . 115 GLN NE2  1 1 
        9 8548 1 1 115 GLN O    O 42.044 44.184 125.422 1.00 . A A . 115 GLN O    1 1 
        9 8549 1 1 115 GLN OE1  O 44.750 49.271 128.448 1.00 . A A . 115 GLN OE1  1 1 
        9 8550 1 1 116 ARG C    C 40.258 43.540 123.377 1.00 . A A . 116 ARG C    1 1 
        9 8551 1 1 116 ARG CA   C 39.887 44.885 123.910 1.00 . A A . 116 ARG CA   1 1 
        9 8552 1 1 116 ARG CB   C 38.853 45.457 122.932 1.00 . A A . 116 ARG CB   1 1 
        9 8553 1 1 116 ARG CD   C 36.963 44.694 121.372 1.00 . A A . 116 ARG CD   1 1 
        9 8554 1 1 116 ARG CG   C 37.735 44.447 122.666 1.00 . A A . 116 ARG CG   1 1 
        9 8555 1 1 116 ARG CZ   C 34.917 43.284 121.174 1.00 . A A . 116 ARG CZ   1 1 
        9 8556 1 1 116 ARG H    H 41.080 46.405 123.581 1.00 . A A . 116 ARG H    1 1 
        9 8557 1 1 116 ARG HA   H 39.492 44.861 124.796 1.00 . A A . 116 ARG HA   1 1 
        9 8558 1 1 116 ARG HB2  H 38.476 46.274 123.295 1.00 . A A . 116 ARG HB2  1 1 
        9 8559 1 1 116 ARG HB3  H 39.287 45.692 122.097 1.00 . A A . 116 ARG HB3  1 1 
        9 8560 1 1 116 ARG HD2  H 36.324 45.415 121.485 1.00 . A A . 116 ARG HD2  1 1 
        9 8561 1 1 116 ARG HD3  H 37.564 44.958 120.658 1.00 . A A . 116 ARG HD3  1 1 
        9 8562 1 1 116 ARG HE   H 36.728 42.754 120.742 1.00 . A A . 116 ARG HE   1 1 
        9 8563 1 1 116 ARG HG2  H 38.118 43.556 122.637 1.00 . A A . 116 ARG HG2  1 1 
        9 8564 1 1 116 ARG HG3  H 37.113 44.465 123.410 1.00 . A A . 116 ARG HG3  1 1 
        9 8565 1 1 116 ARG HH11 H 34.532 45.104 121.730 1.00 . A A . 116 ARG HH11 1 1 
        9 8566 1 1 116 ARG HH12 H 33.308 44.258 121.657 1.00 . A A . 116 ARG HH12 1 1 
        9 8567 1 1 116 ARG HH21 H 34.811 41.414 120.660 1.00 . A A . 116 ARG HH21 1 1 
        9 8568 1 1 116 ARG HH22 H 33.479 41.990 120.999 1.00 . A A . 116 ARG HH22 1 1 
        9 8569 1 1 116 ARG N    N 41.075 45.677 124.039 1.00 . A A . 116 ARG N    1 1 
        9 8570 1 1 116 ARG NE   N 36.267 43.419 121.033 1.00 . A A . 116 ARG NE   1 1 
        9 8571 1 1 116 ARG NH1  N 34.159 44.346 121.569 1.00 . A A . 116 ARG NH1  1 1 
        9 8572 1 1 116 ARG NH2  N 34.330 42.081 120.912 1.00 . A A . 116 ARG NH2  1 1 
        9 8573 1 1 116 ARG O    O 39.717 42.527 123.815 1.00 . A A . 116 ARG O    1 1 
        9 8574 1 1 117 ASP C    C 42.153 41.358 122.861 1.00 . A A . 117 ASP C    1 1 
        9 8575 1 1 117 ASP CA   C 41.573 42.256 121.807 1.00 . A A . 117 ASP CA   1 1 
        9 8576 1 1 117 ASP CB   C 42.630 42.448 120.708 1.00 . A A . 117 ASP CB   1 1 
        9 8577 1 1 117 ASP CG   C 42.788 41.159 119.911 1.00 . A A . 117 ASP CG   1 1 
        9 8578 1 1 117 ASP H    H 41.606 44.186 122.109 1.00 . A A . 117 ASP H    1 1 
        9 8579 1 1 117 ASP HA   H 40.779 41.870 121.404 1.00 . A A . 117 ASP HA   1 1 
        9 8580 1 1 117 ASP HB2  H 42.368 43.172 120.118 1.00 . A A . 117 ASP HB2  1 1 
        9 8581 1 1 117 ASP HB3  H 43.479 42.699 121.105 1.00 . A A . 117 ASP HB3  1 1 
        9 8582 1 1 117 ASP N    N 41.192 43.496 122.413 1.00 . A A . 117 ASP N    1 1 
        9 8583 1 1 117 ASP O    O 41.833 40.172 122.911 1.00 . A A . 117 ASP O    1 1 
        9 8584 1 1 117 ASP OD1  O 42.592 40.057 120.487 1.00 . A A . 117 ASP OD1  1 1 
        9 8585 1 1 117 ASP OD2  O 43.117 41.264 118.698 1.00 . A A . 117 ASP OD2  1 1 
        9 8586 1 1 118 VAL C    C 42.714 40.470 125.695 1.00 . A A . 118 VAL C    1 1 
        9 8587 1 1 118 VAL CA   C 43.687 41.114 124.737 1.00 . A A . 118 VAL CA   1 1 
        9 8588 1 1 118 VAL CB   C 44.621 41.939 125.569 1.00 . A A . 118 VAL CB   1 1 
        9 8589 1 1 118 VAL CG1  C 45.189 41.045 126.683 1.00 . A A . 118 VAL CG1  1 1 
        9 8590 1 1 118 VAL CG2  C 45.692 42.567 124.660 1.00 . A A . 118 VAL CG2  1 1 
        9 8591 1 1 118 VAL H    H 43.206 42.745 123.764 1.00 . A A . 118 VAL H    1 1 
        9 8592 1 1 118 VAL HA   H 44.176 40.441 124.239 1.00 . A A . 118 VAL HA   1 1 
        9 8593 1 1 118 VAL HB   H 44.168 42.680 126.000 1.00 . A A . 118 VAL HB   1 1 
        9 8594 1 1 118 VAL HG11 H 45.798 41.562 127.234 1.00 . A A . 118 VAL HG11 1 1 
        9 8595 1 1 118 VAL HG12 H 44.462 40.710 127.231 1.00 . A A . 118 VAL HG12 1 1 
        9 8596 1 1 118 VAL HG13 H 45.666 40.299 126.288 1.00 . A A . 118 VAL HG13 1 1 
        9 8597 1 1 118 VAL HG21 H 46.298 43.102 125.196 1.00 . A A . 118 VAL HG21 1 1 
        9 8598 1 1 118 VAL HG22 H 46.190 41.865 124.213 1.00 . A A . 118 VAL HG22 1 1 
        9 8599 1 1 118 VAL HG23 H 45.264 43.131 123.997 1.00 . A A . 118 VAL HG23 1 1 
        9 8600 1 1 118 VAL N    N 43.012 41.907 123.742 1.00 . A A . 118 VAL N    1 1 
        9 8601 1 1 118 VAL O    O 42.740 39.256 125.893 1.00 . A A . 118 VAL O    1 1 
        9 8602 1 1 119 ILE C    C 40.067 39.659 126.751 1.00 . A A . 119 ILE C    1 1 
        9 8603 1 1 119 ILE CA   C 40.900 40.768 127.298 1.00 . A A . 119 ILE CA   1 1 
        9 8604 1 1 119 ILE CB   C 39.965 41.815 127.822 1.00 . A A . 119 ILE CB   1 1 
        9 8605 1 1 119 ILE CD1  C 37.886 43.190 127.227 1.00 . A A . 119 ILE CD1  1 1 
        9 8606 1 1 119 ILE CG1  C 39.029 42.319 126.710 1.00 . A A . 119 ILE CG1  1 1 
        9 8607 1 1 119 ILE CG2  C 40.824 42.915 128.464 1.00 . A A . 119 ILE CG2  1 1 
        9 8608 1 1 119 ILE H    H 41.680 42.088 126.081 1.00 . A A . 119 ILE H    1 1 
        9 8609 1 1 119 ILE HA   H 41.467 40.471 128.027 1.00 . A A . 119 ILE HA   1 1 
        9 8610 1 1 119 ILE HB   H 39.370 41.458 128.500 1.00 . A A . 119 ILE HB   1 1 
        9 8611 1 1 119 ILE HD11 H 37.334 43.475 126.482 1.00 . A A . 119 ILE HD11 1 1 
        9 8612 1 1 119 ILE HD12 H 37.347 42.680 127.852 1.00 . A A . 119 ILE HD12 1 1 
        9 8613 1 1 119 ILE HD13 H 38.250 43.969 127.676 1.00 . A A . 119 ILE HD13 1 1 
        9 8614 1 1 119 ILE HG12 H 39.547 42.826 126.066 1.00 . A A . 119 ILE HG12 1 1 
        9 8615 1 1 119 ILE HG13 H 38.658 41.557 126.239 1.00 . A A . 119 ILE HG13 1 1 
        9 8616 1 1 119 ILE HG21 H 40.248 43.612 128.815 1.00 . A A . 119 ILE HG21 1 1 
        9 8617 1 1 119 ILE HG22 H 41.349 42.536 129.186 1.00 . A A . 119 ILE HG22 1 1 
        9 8618 1 1 119 ILE HG23 H 41.418 43.293 127.797 1.00 . A A . 119 ILE HG23 1 1 
        9 8619 1 1 119 ILE N    N 41.792 41.258 126.278 1.00 . A A . 119 ILE N    1 1 
        9 8620 1 1 119 ILE O    O 39.726 38.725 127.474 1.00 . A A . 119 ILE O    1 1 
        9 8621 1 1 120 ALA C    C 39.481 37.475 124.682 1.00 . A A . 120 ALA C    1 1 
        9 8622 1 1 120 ALA CA   C 38.846 38.829 124.784 1.00 . A A . 120 ALA CA   1 1 
        9 8623 1 1 120 ALA CB   C 38.495 39.278 123.356 1.00 . A A . 120 ALA CB   1 1 
        9 8624 1 1 120 ALA H    H 39.941 40.419 124.968 1.00 . A A . 120 ALA H    1 1 
        9 8625 1 1 120 ALA HA   H 38.039 38.786 125.320 1.00 . A A . 120 ALA HA   1 1 
        9 8626 1 1 120 ALA HB1  H 37.925 38.613 122.939 1.00 . A A . 120 ALA HB1  1 1 
        9 8627 1 1 120 ALA HB2  H 38.029 40.128 123.389 1.00 . A A . 120 ALA HB2  1 1 
        9 8628 1 1 120 ALA HB3  H 39.309 39.376 122.838 1.00 . A A . 120 ALA HB3  1 1 
        9 8629 1 1 120 ALA N    N 39.691 39.766 125.468 1.00 . A A . 120 ALA N    1 1 
        9 8630 1 1 120 ALA O    O 38.768 36.477 124.619 1.00 . A A . 120 ALA O    1 1 
        9 8631 1 1 121 ARG C    C 41.319 35.150 125.425 1.00 . A A . 121 ARG C    1 1 
        9 8632 1 1 121 ARG CA   C 41.572 36.195 124.374 1.00 . A A . 121 ARG CA   1 1 
        9 8633 1 1 121 ARG CB   C 43.088 36.455 124.289 1.00 . A A . 121 ARG CB   1 1 
        9 8634 1 1 121 ARG CD   C 44.911 37.849 123.126 1.00 . A A . 121 ARG CD   1 1 
        9 8635 1 1 121 ARG CG   C 43.447 37.396 123.134 1.00 . A A . 121 ARG CG   1 1 
        9 8636 1 1 121 ARG CZ   C 46.177 39.621 121.946 1.00 . A A . 121 ARG CZ   1 1 
        9 8637 1 1 121 ARG H    H 41.329 38.094 124.722 1.00 . A A . 121 ARG H    1 1 
        9 8638 1 1 121 ARG HA   H 41.258 35.866 123.517 1.00 . A A . 121 ARG HA   1 1 
        9 8639 1 1 121 ARG HB2  H 43.397 36.838 125.125 1.00 . A A . 121 ARG HB2  1 1 
        9 8640 1 1 121 ARG HB3  H 43.554 35.612 124.175 1.00 . A A . 121 ARG HB3  1 1 
        9 8641 1 1 121 ARG HD2  H 45.130 38.301 123.956 1.00 . A A . 121 ARG HD2  1 1 
        9 8642 1 1 121 ARG HD3  H 45.502 37.083 123.056 1.00 . A A . 121 ARG HD3  1 1 
        9 8643 1 1 121 ARG HE   H 44.554 38.758 121.309 1.00 . A A . 121 ARG HE   1 1 
        9 8644 1 1 121 ARG HG2  H 43.252 36.951 122.295 1.00 . A A . 121 ARG HG2  1 1 
        9 8645 1 1 121 ARG HG3  H 42.877 38.179 123.179 1.00 . A A . 121 ARG HG3  1 1 
        9 8646 1 1 121 ARG HH11 H 46.924 39.119 123.668 1.00 . A A . 121 ARG HH11 1 1 
        9 8647 1 1 121 ARG HH12 H 47.720 40.178 122.988 1.00 . A A . 121 ARG HH12 1 1 
        9 8648 1 1 121 ARG HH21 H 45.830 40.441 120.218 1.00 . A A . 121 ARG HH21 1 1 
        9 8649 1 1 121 ARG HH22 H 47.050 40.988 120.874 1.00 . A A . 121 ARG HH22 1 1 
        9 8650 1 1 121 ARG N    N 40.826 37.404 124.618 1.00 . A A . 121 ARG N    1 1 
        9 8651 1 1 121 ARG NE   N 45.110 38.767 121.965 1.00 . A A . 121 ARG NE   1 1 
        9 8652 1 1 121 ARG NH1  N 47.048 39.642 122.997 1.00 . A A . 121 ARG NH1  1 1 
        9 8653 1 1 121 ARG NH2  N 46.377 40.453 120.881 1.00 . A A . 121 ARG NH2  1 1 
        9 8654 1 1 121 ARG O    O 40.783 35.425 126.498 1.00 . A A . 121 ARG O    1 1 
        9 8655 1 1 122 THR C    C 42.367 32.790 127.136 1.00 . A A . 122 THR C    1 1 
        9 8656 1 1 122 THR CA   C 41.411 32.793 125.982 1.00 . A A . 122 THR CA   1 1 
        9 8657 1 1 122 THR CB   C 41.468 31.443 125.315 1.00 . A A . 122 THR CB   1 1 
        9 8658 1 1 122 THR CG2  C 42.936 31.045 125.093 1.00 . A A . 122 THR CG2  1 1 
        9 8659 1 1 122 THR H    H 42.090 33.671 124.374 1.00 . A A . 122 THR H    1 1 
        9 8660 1 1 122 THR HA   H 40.500 32.933 126.285 1.00 . A A . 122 THR HA   1 1 
        9 8661 1 1 122 THR HB   H 41.010 31.485 124.461 1.00 . A A . 122 THR HB   1 1 
        9 8662 1 1 122 THR HG1  H 40.867 29.726 125.769 1.00 . A A . 122 THR HG1  1 1 
        9 8663 1 1 122 THR HG21 H 42.975 30.176 124.664 1.00 . A A . 122 THR HG21 1 1 
        9 8664 1 1 122 THR HG22 H 43.368 31.704 124.528 1.00 . A A . 122 THR HG22 1 1 
        9 8665 1 1 122 THR HG23 H 43.393 31.003 125.948 1.00 . A A . 122 THR HG23 1 1 
        9 8666 1 1 122 THR N    N 41.685 33.887 125.101 1.00 . A A . 122 THR N    1 1 
        9 8667 1 1 122 THR O    O 43.578 32.938 126.972 1.00 . A A . 122 THR O    1 1 
        9 8668 1 1 122 THR OG1  O 40.836 30.478 126.142 1.00 . A A . 122 THR OG1  1 1 
        9 8669 1 1 123 PHE C    C 42.445 31.108 129.972 1.00 . A A . 123 PHE C    1 1 
        9 8670 1 1 123 PHE CA   C 42.634 32.520 129.530 1.00 . A A . 123 PHE CA   1 1 
        9 8671 1 1 123 PHE CB   C 42.182 33.429 130.687 1.00 . A A . 123 PHE CB   1 1 
        9 8672 1 1 123 PHE CD1  C 41.729 35.503 129.375 1.00 . A A . 123 PHE CD1  1 1 
        9 8673 1 1 123 PHE CD2  C 43.527 35.507 130.921 1.00 . A A . 123 PHE CD2  1 1 
        9 8674 1 1 123 PHE CE1  C 42.016 36.804 129.034 1.00 . A A . 123 PHE CE1  1 1 
        9 8675 1 1 123 PHE CE2  C 43.818 36.808 130.584 1.00 . A A . 123 PHE CE2  1 1 
        9 8676 1 1 123 PHE CG   C 42.487 34.841 130.314 1.00 . A A . 123 PHE CG   1 1 
        9 8677 1 1 123 PHE CZ   C 43.059 37.460 129.642 1.00 . A A . 123 PHE CZ   1 1 
        9 8678 1 1 123 PHE H    H 40.975 32.599 128.503 1.00 . A A . 123 PHE H    1 1 
        9 8679 1 1 123 PHE HA   H 43.546 32.774 129.319 1.00 . A A . 123 PHE HA   1 1 
        9 8680 1 1 123 PHE HB2  H 41.232 33.320 130.852 1.00 . A A . 123 PHE HB2  1 1 
        9 8681 1 1 123 PHE HB3  H 42.642 33.188 131.506 1.00 . A A . 123 PHE HB3  1 1 
        9 8682 1 1 123 PHE HD1  H 41.016 35.066 128.967 1.00 . A A . 123 PHE HD1  1 1 
        9 8683 1 1 123 PHE HD2  H 44.038 35.073 131.565 1.00 . A A . 123 PHE HD2  1 1 
        9 8684 1 1 123 PHE HE1  H 41.504 37.240 128.392 1.00 . A A . 123 PHE HE1  1 1 
        9 8685 1 1 123 PHE HE2  H 44.528 37.247 130.994 1.00 . A A . 123 PHE HE2  1 1 
        9 8686 1 1 123 PHE HZ   H 43.251 38.342 129.417 1.00 . A A . 123 PHE HZ   1 1 
        9 8687 1 1 123 PHE N    N 41.821 32.636 128.356 1.00 . A A . 123 PHE N    1 1 
        9 8688 1 1 123 PHE O    O 41.350 30.736 130.392 1.00 . A A . 123 PHE O    1 1 
        9 8689 1 1 124 THR C    C 43.046 28.748 131.695 1.00 . A A . 124 THR C    1 1 
        9 8690 1 1 124 THR CA   C 43.331 28.903 130.235 1.00 . A A . 124 THR CA   1 1 
        9 8691 1 1 124 THR CB   C 44.521 28.059 129.891 1.00 . A A . 124 THR CB   1 1 
        9 8692 1 1 124 THR CG2  C 44.692 28.019 128.365 1.00 . A A . 124 THR CG2  1 1 
        9 8693 1 1 124 THR H    H 44.308 30.517 129.678 1.00 . A A . 124 THR H    1 1 
        9 8694 1 1 124 THR HA   H 42.580 28.596 129.703 1.00 . A A . 124 THR HA   1 1 
        9 8695 1 1 124 THR HB   H 44.389 27.155 130.217 1.00 . A A . 124 THR HB   1 1 
        9 8696 1 1 124 THR HG1  H 45.479 28.919 131.256 1.00 . A A . 124 THR HG1  1 1 
        9 8697 1 1 124 THR HG21 H 45.462 27.473 128.140 1.00 . A A . 124 THR HG21 1 1 
        9 8698 1 1 124 THR HG22 H 43.897 27.639 127.960 1.00 . A A . 124 THR HG22 1 1 
        9 8699 1 1 124 THR HG23 H 44.826 28.920 128.030 1.00 . A A . 124 THR HG23 1 1 
        9 8700 1 1 124 THR N    N 43.511 30.286 129.905 1.00 . A A . 124 THR N    1 1 
        9 8701 1 1 124 THR O    O 43.862 29.087 132.552 1.00 . A A . 124 THR O    1 1 
        9 8702 1 1 124 THR OG1  O 45.682 28.600 130.506 1.00 . A A . 124 THR OG1  1 1 
        9 8703 1 1 125 GLU C    C 42.061 26.725 133.839 1.00 . A A . 125 GLU C    1 1 
        9 8704 1 1 125 GLU CA   C 41.398 27.970 133.335 1.00 . A A . 125 GLU CA   1 1 
        9 8705 1 1 125 GLU CB   C 39.876 27.775 133.430 1.00 . A A . 125 GLU CB   1 1 
        9 8706 1 1 125 GLU CD   C 39.275 27.519 131.065 1.00 . A A . 125 GLU CD   1 1 
        9 8707 1 1 125 GLU CG   C 39.322 26.790 132.401 1.00 . A A . 125 GLU CG   1 1 
        9 8708 1 1 125 GLU H    H 41.229 28.099 131.406 1.00 . A A . 125 GLU H    1 1 
        9 8709 1 1 125 GLU HA   H 41.649 28.735 133.876 1.00 . A A . 125 GLU HA   1 1 
        9 8710 1 1 125 GLU HB2  H 39.652 27.462 134.320 1.00 . A A . 125 GLU HB2  1 1 
        9 8711 1 1 125 GLU HB3  H 39.439 28.633 133.313 1.00 . A A . 125 GLU HB3  1 1 
        9 8712 1 1 125 GLU HG2  H 39.885 26.002 132.342 1.00 . A A . 125 GLU HG2  1 1 
        9 8713 1 1 125 GLU HG3  H 38.437 26.487 132.658 1.00 . A A . 125 GLU HG3  1 1 
        9 8714 1 1 125 GLU N    N 41.828 28.263 132.001 1.00 . A A . 125 GLU N    1 1 
        9 8715 1 1 125 GLU O    O 42.462 26.653 135.003 1.00 . A A . 125 GLU O    1 1 
        9 8716 1 1 125 GLU OE1  O 39.322 28.778 131.082 1.00 . A A . 125 GLU OE1  1 1 
        9 8717 1 1 125 GLU OE2  O 39.208 26.828 130.015 1.00 . A A . 125 GLU OE2  1 1 
        9 8718 1 1 126 SER C    C 43.760 23.967 132.508 1.00 . A A . 126 SER C    1 1 
        9 8719 1 1 126 SER CA   C 42.731 24.462 133.468 1.00 . A A . 126 SER CA   1 1 
        9 8720 1 1 126 SER CB   C 41.651 23.371 133.584 1.00 . A A . 126 SER CB   1 1 
        9 8721 1 1 126 SER H    H 42.009 25.723 132.143 1.00 . A A . 126 SER H    1 1 
        9 8722 1 1 126 SER HA   H 43.098 24.631 134.350 1.00 . A A . 126 SER HA   1 1 
        9 8723 1 1 126 SER HB2  H 40.941 23.672 134.173 1.00 . A A . 126 SER HB2  1 1 
        9 8724 1 1 126 SER HB3  H 41.250 23.211 132.715 1.00 . A A . 126 SER HB3  1 1 
        9 8725 1 1 126 SER HG   H 41.612 21.581 134.143 1.00 . A A . 126 SER HG   1 1 
        9 8726 1 1 126 SER N    N 42.206 25.703 132.980 1.00 . A A . 126 SER N    1 1 
        9 8727 1 1 126 SER O    O 43.947 24.526 131.427 1.00 . A A . 126 SER O    1 1 
        9 8728 1 1 126 SER OG   O 42.212 22.166 134.084 1.00 . A A . 126 SER OG   1 1 
        9 8729 1 1 127 LEU C    C 44.913 21.019 131.545 1.00 . A A . 127 LEU C    1 1 
        9 8730 1 1 127 LEU CA   C 45.473 22.335 132.049 1.00 . A A . 127 LEU CA   1 1 
        9 8731 1 1 127 LEU CB   C 46.795 22.019 132.756 1.00 . A A . 127 LEU CB   1 1 
        9 8732 1 1 127 LEU CD1  C 48.845 22.938 133.929 1.00 . A A . 127 LEU CD1  1 1 
        9 8733 1 1 127 LEU CD2  C 47.698 24.276 132.070 1.00 . A A . 127 LEU CD2  1 1 
        9 8734 1 1 127 LEU CG   C 47.523 23.284 133.229 1.00 . A A . 127 LEU CG   1 1 
        9 8735 1 1 127 LEU H    H 44.413 22.529 133.679 1.00 . A A . 127 LEU H    1 1 
        9 8736 1 1 127 LEU HA   H 45.660 22.979 131.348 1.00 . A A . 127 LEU HA   1 1 
        9 8737 1 1 127 LEU HB2  H 46.622 21.445 133.518 1.00 . A A . 127 LEU HB2  1 1 
        9 8738 1 1 127 LEU HB3  H 47.371 21.524 132.153 1.00 . A A . 127 LEU HB3  1 1 
        9 8739 1 1 127 LEU HD11 H 49.282 23.755 134.217 1.00 . A A . 127 LEU HD11 1 1 
        9 8740 1 1 127 LEU HD12 H 48.666 22.378 134.701 1.00 . A A . 127 LEU HD12 1 1 
        9 8741 1 1 127 LEU HD13 H 49.423 22.462 133.312 1.00 . A A . 127 LEU HD13 1 1 
        9 8742 1 1 127 LEU HD21 H 48.159 25.068 132.388 1.00 . A A . 127 LEU HD21 1 1 
        9 8743 1 1 127 LEU HD22 H 48.218 23.861 131.364 1.00 . A A . 127 LEU HD22 1 1 
        9 8744 1 1 127 LEU HD23 H 46.827 24.527 131.724 1.00 . A A . 127 LEU HD23 1 1 
        9 8745 1 1 127 LEU HG   H 46.974 23.727 133.895 1.00 . A A . 127 LEU HG   1 1 
        9 8746 1 1 127 LEU N    N 44.489 22.909 132.912 1.00 . A A . 127 LEU N    1 1 
        9 8747 1 1 127 LEU O    O 45.638 19.995 131.667 1.00 . A A . 127 LEU O    1 1 
        9 8748 1 1 127 LEU OXT  O 43.764 21.014 131.033 1.00 . A A . 127 LEU OXT  1 1 
       10 8749 1 1  68 GLU C    C 60.891 19.036 119.348 1.00 . A A .  68 GLU C    1 1 
       10 8750 1 1  68 GLU CA   C 61.685 17.979 120.032 1.00 . A A .  68 GLU CA   1 1 
       10 8751 1 1  68 GLU CB   C 61.998 18.500 121.442 1.00 . A A .  68 GLU CB   1 1 
       10 8752 1 1  68 GLU CD   C 61.524 16.658 122.991 1.00 . A A .  68 GLU CD   1 1 
       10 8753 1 1  68 GLU CG   C 62.645 17.468 122.362 1.00 . A A .  68 GLU CG   1 1 
       10 8754 1 1  68 GLU HA   H 61.194 17.144 120.072 1.00 . A A .  68 GLU HA   1 1 
       10 8755 1 1  68 GLU HB2  H 62.587 19.267 121.369 1.00 . A A .  68 GLU HB2  1 1 
       10 8756 1 1  68 GLU HB3  H 61.175 18.812 121.851 1.00 . A A .  68 GLU HB3  1 1 
       10 8757 1 1  68 GLU HG2  H 63.244 16.892 121.862 1.00 . A A .  68 GLU HG2  1 1 
       10 8758 1 1  68 GLU HG3  H 63.177 17.905 123.046 1.00 . A A .  68 GLU HG3  1 1 
       10 8759 1 1  68 GLU N    N 62.941 17.733 119.290 1.00 . A A .  68 GLU N    1 1 
       10 8760 1 1  68 GLU O    O 61.369 19.687 118.420 1.00 . A A .  68 GLU O    1 1 
       10 8761 1 1  68 GLU OE1  O 60.342 16.903 122.636 1.00 . A A .  68 GLU OE1  1 1 
       10 8762 1 1  68 GLU OE2  O 61.842 15.785 123.840 1.00 . A A .  68 GLU OE2  1 1 
       10 8763 1 1  69 GLY C    C 58.909 21.357 120.267 1.00 . A A .  69 GLY C    1 1 
       10 8764 1 1  69 GLY CA   C 58.795 20.247 119.276 1.00 . A A .  69 GLY CA   1 1 
       10 8765 1 1  69 GLY H    H 59.260 18.705 120.383 1.00 . A A .  69 GLY H    1 1 
       10 8766 1 1  69 GLY HA2  H 59.087 20.531 118.396 1.00 . A A .  69 GLY HA2  1 1 
       10 8767 1 1  69 GLY HA3  H 57.876 19.949 119.187 1.00 . A A .  69 GLY HA3  1 1 
       10 8768 1 1  69 GLY N    N 59.632 19.201 119.787 1.00 . A A .  69 GLY N    1 1 
       10 8769 1 1  69 GLY O    O 59.851 21.394 121.058 1.00 . A A .  69 GLY O    1 1 
       10 8770 1 1  70 GLY C    C 58.962 24.364 121.034 1.00 . A A .  70 GLY C    1 1 
       10 8771 1 1  70 GLY CA   C 57.897 23.329 121.236 1.00 . A A .  70 GLY CA   1 1 
       10 8772 1 1  70 GLY H    H 57.307 22.322 119.663 1.00 . A A .  70 GLY H    1 1 
       10 8773 1 1  70 GLY HA2  H 57.027 23.757 121.214 1.00 . A A .  70 GLY HA2  1 1 
       10 8774 1 1  70 GLY HA3  H 57.997 22.935 122.117 1.00 . A A .  70 GLY HA3  1 1 
       10 8775 1 1  70 GLY N    N 57.938 22.290 120.246 1.00 . A A .  70 GLY N    1 1 
       10 8776 1 1  70 GLY O    O 59.880 24.474 121.845 1.00 . A A .  70 GLY O    1 1 
       10 8777 1 1  71 GLN C    C 59.617 27.343 120.654 1.00 . A A .  71 GLN C    1 1 
       10 8778 1 1  71 GLN CA   C 59.841 26.179 119.709 1.00 . A A .  71 GLN CA   1 1 
       10 8779 1 1  71 GLN CB   C 59.766 26.732 118.281 1.00 . A A .  71 GLN CB   1 1 
       10 8780 1 1  71 GLN CD   C 60.541 28.374 116.608 1.00 . A A .  71 GLN CD   1 1 
       10 8781 1 1  71 GLN CG   C 60.740 27.881 118.032 1.00 . A A .  71 GLN CG   1 1 
       10 8782 1 1  71 GLN H    H 58.329 25.000 119.286 1.00 . A A .  71 GLN H    1 1 
       10 8783 1 1  71 GLN HA   H 60.711 25.785 119.877 1.00 . A A .  71 GLN HA   1 1 
       10 8784 1 1  71 GLN HB2  H 59.951 26.016 117.653 1.00 . A A .  71 GLN HB2  1 1 
       10 8785 1 1  71 GLN HB3  H 58.862 27.037 118.105 1.00 . A A .  71 GLN HB3  1 1 
       10 8786 1 1  71 GLN HE21 H 61.629 29.954 116.883 1.00 . A A .  71 GLN HE21 1 1 
       10 8787 1 1  71 GLN HE22 H 61.078 29.872 115.501 1.00 . A A .  71 GLN HE22 1 1 
       10 8788 1 1  71 GLN HG2  H 60.583 28.600 118.664 1.00 . A A .  71 GLN HG2  1 1 
       10 8789 1 1  71 GLN HG3  H 61.654 27.584 118.162 1.00 . A A .  71 GLN HG3  1 1 
       10 8790 1 1  71 GLN N    N 58.903 25.109 119.917 1.00 . A A .  71 GLN N    1 1 
       10 8791 1 1  71 GLN NE2  N 61.158 29.543 116.292 1.00 . A A .  71 GLN NE2  1 1 
       10 8792 1 1  71 GLN O    O 60.565 27.796 121.297 1.00 . A A .  71 GLN O    1 1 
       10 8793 1 1  71 GLN OE1  O 59.856 27.746 115.800 1.00 . A A .  71 GLN OE1  1 1 
       10 8794 1 1  72 HIS C    C 56.819 28.991 122.282 1.00 . A A .  72 HIS C    1 1 
       10 8795 1 1  72 HIS CA   C 58.156 29.033 121.592 1.00 . A A .  72 HIS CA   1 1 
       10 8796 1 1  72 HIS CB   C 58.205 30.328 120.766 1.00 . A A .  72 HIS CB   1 1 
       10 8797 1 1  72 HIS CD2  C 58.745 32.275 122.415 1.00 . A A .  72 HIS CD2  1 1 
       10 8798 1 1  72 HIS CE1  C 56.858 33.286 122.388 1.00 . A A .  72 HIS CE1  1 1 
       10 8799 1 1  72 HIS CG   C 57.946 31.571 121.567 1.00 . A A .  72 HIS CG   1 1 
       10 8800 1 1  72 HIS H    H 57.656 27.524 120.430 1.00 . A A .  72 HIS H    1 1 
       10 8801 1 1  72 HIS HA   H 58.880 29.037 122.237 1.00 . A A .  72 HIS HA   1 1 
       10 8802 1 1  72 HIS HB2  H 59.076 30.400 120.346 1.00 . A A .  72 HIS HB2  1 1 
       10 8803 1 1  72 HIS HB3  H 57.550 30.271 120.053 1.00 . A A .  72 HIS HB3  1 1 
       10 8804 1 1  72 HIS HD1  H 55.915 31.961 121.030 1.00 . A A .  72 HIS HD1  1 1 
       10 8805 1 1  72 HIS HD2  H 59.626 32.057 122.619 1.00 . A A .  72 HIS HD2  1 1 
       10 8806 1 1  72 HIS HE1  H 56.174 33.893 122.557 1.00 . A A .  72 HIS HE1  1 1 
       10 8807 1 1  72 HIS N    N 58.364 27.853 120.791 1.00 . A A .  72 HIS N    1 1 
       10 8808 1 1  72 HIS ND1  N 56.736 32.223 121.556 1.00 . A A .  72 HIS ND1  1 1 
       10 8809 1 1  72 HIS NE2  N 58.058 33.362 122.931 1.00 . A A .  72 HIS NE2  1 1 
       10 8810 1 1  72 HIS O    O 55.888 28.325 121.834 1.00 . A A .  72 HIS O    1 1 
       10 8811 1 1  73 LEU C    C 55.491 31.023 124.992 1.00 . A A .  73 LEU C    1 1 
       10 8812 1 1  73 LEU CA   C 55.492 29.768 124.162 1.00 . A A .  73 LEU CA   1 1 
       10 8813 1 1  73 LEU CB   C 55.317 28.571 125.115 1.00 . A A .  73 LEU CB   1 1 
       10 8814 1 1  73 LEU CD1  C 52.787 28.582 125.020 1.00 . A A .  73 LEU CD1  1 1 
       10 8815 1 1  73 LEU CD2  C 53.993 27.513 127.008 1.00 . A A .  73 LEU CD2  1 1 
       10 8816 1 1  73 LEU CG   C 54.016 28.614 125.936 1.00 . A A .  73 LEU CG   1 1 
       10 8817 1 1  73 LEU H    H 57.366 30.154 123.768 1.00 . A A .  73 LEU H    1 1 
       10 8818 1 1  73 LEU HA   H 54.765 29.755 123.520 1.00 . A A .  73 LEU HA   1 1 
       10 8819 1 1  73 LEU HB2  H 55.336 27.751 124.597 1.00 . A A .  73 LEU HB2  1 1 
       10 8820 1 1  73 LEU HB3  H 56.072 28.540 125.723 1.00 . A A .  73 LEU HB3  1 1 
       10 8821 1 1  73 LEU HD11 H 51.981 28.610 125.559 1.00 . A A .  73 LEU HD11 1 1 
       10 8822 1 1  73 LEU HD12 H 52.805 29.349 124.426 1.00 . A A .  73 LEU HD12 1 1 
       10 8823 1 1  73 LEU HD13 H 52.796 27.767 124.494 1.00 . A A .  73 LEU HD13 1 1 
       10 8824 1 1  73 LEU HD21 H 53.163 27.565 127.508 1.00 . A A .  73 LEU HD21 1 1 
       10 8825 1 1  73 LEU HD22 H 54.059 26.644 126.581 1.00 . A A .  73 LEU HD22 1 1 
       10 8826 1 1  73 LEU HD23 H 54.742 27.634 127.612 1.00 . A A .  73 LEU HD23 1 1 
       10 8827 1 1  73 LEU HG   H 53.984 29.458 126.414 1.00 . A A .  73 LEU HG   1 1 
       10 8828 1 1  73 LEU N    N 56.719 29.705 123.423 1.00 . A A .  73 LEU N    1 1 
       10 8829 1 1  73 LEU O    O 56.419 31.263 125.764 1.00 . A A .  73 LEU O    1 1 
       10 8830 1 1  74 ASN C    C 53.572 32.581 126.869 1.00 . A A .  74 ASN C    1 1 
       10 8831 1 1  74 ASN CA   C 54.296 33.043 125.643 1.00 . A A .  74 ASN CA   1 1 
       10 8832 1 1  74 ASN CB   C 53.389 34.133 125.019 1.00 . A A .  74 ASN CB   1 1 
       10 8833 1 1  74 ASN CG   C 54.064 34.844 123.852 1.00 . A A .  74 ASN CG   1 1 
       10 8834 1 1  74 ASN H    H 53.828 31.758 124.245 1.00 . A A .  74 ASN H    1 1 
       10 8835 1 1  74 ASN HA   H 55.175 33.429 125.780 1.00 . A A .  74 ASN HA   1 1 
       10 8836 1 1  74 ASN HB2  H 52.562 33.728 124.714 1.00 . A A .  74 ASN HB2  1 1 
       10 8837 1 1  74 ASN HB3  H 53.153 34.783 125.699 1.00 . A A .  74 ASN HB3  1 1 
       10 8838 1 1  74 ASN HD21 H 53.849 35.003 121.932 1.00 . A A .  74 ASN HD21 1 1 
       10 8839 1 1  74 ASN HD22 H 52.852 34.082 122.545 1.00 . A A .  74 ASN HD22 1 1 
       10 8840 1 1  74 ASN N    N 54.449 31.868 124.830 1.00 . A A .  74 ASN N    1 1 
       10 8841 1 1  74 ASN ND2  N 53.522 34.615 122.626 1.00 . A A .  74 ASN ND2  1 1 
       10 8842 1 1  74 ASN O    O 52.588 31.850 126.767 1.00 . A A .  74 ASN O    1 1 
       10 8843 1 1  74 ASN OD1  O 55.022 35.597 124.018 1.00 . A A .  74 ASN OD1  1 1 
       10 8844 1 1  75 VAL C    C 52.825 33.677 130.007 1.00 . A A .  75 VAL C    1 1 
       10 8845 1 1  75 VAL CA   C 53.338 32.508 129.239 1.00 . A A .  75 VAL CA   1 1 
       10 8846 1 1  75 VAL CB   C 54.191 31.731 130.197 1.00 . A A .  75 VAL CB   1 1 
       10 8847 1 1  75 VAL CG1  C 53.353 31.423 131.451 1.00 . A A .  75 VAL CG1  1 1 
       10 8848 1 1  75 VAL CG2  C 54.750 30.480 129.492 1.00 . A A .  75 VAL CG2  1 1 
       10 8849 1 1  75 VAL H    H 54.711 33.487 128.214 1.00 . A A .  75 VAL H    1 1 
       10 8850 1 1  75 VAL HA   H 52.640 31.925 128.902 1.00 . A A .  75 VAL HA   1 1 
       10 8851 1 1  75 VAL HB   H 54.964 32.240 130.487 1.00 . A A .  75 VAL HB   1 1 
       10 8852 1 1  75 VAL HG11 H 53.889 30.920 132.083 1.00 . A A .  75 VAL HG11 1 1 
       10 8853 1 1  75 VAL HG12 H 53.066 32.254 131.861 1.00 . A A .  75 VAL HG12 1 1 
       10 8854 1 1  75 VAL HG13 H 52.575 30.901 131.200 1.00 . A A .  75 VAL HG13 1 1 
       10 8855 1 1  75 VAL HG21 H 55.302 29.978 130.112 1.00 . A A .  75 VAL HG21 1 1 
       10 8856 1 1  75 VAL HG22 H 54.015 29.923 129.190 1.00 . A A .  75 VAL HG22 1 1 
       10 8857 1 1  75 VAL HG23 H 55.285 30.750 128.730 1.00 . A A .  75 VAL HG23 1 1 
       10 8858 1 1  75 VAL N    N 54.033 32.976 128.074 1.00 . A A .  75 VAL N    1 1 
       10 8859 1 1  75 VAL O    O 53.582 34.549 130.430 1.00 . A A .  75 VAL O    1 1 
       10 8860 1 1  76 ASN C    C 50.152 34.040 132.070 1.00 . A A .  76 ASN C    1 1 
       10 8861 1 1  76 ASN CA   C 50.928 34.746 131.019 1.00 . A A .  76 ASN CA   1 1 
       10 8862 1 1  76 ASN CB   C 49.916 35.656 130.301 1.00 . A A .  76 ASN CB   1 1 
       10 8863 1 1  76 ASN CG   C 50.645 36.525 129.291 1.00 . A A .  76 ASN CG   1 1 
       10 8864 1 1  76 ASN H    H 50.934 33.153 129.882 1.00 . A A .  76 ASN H    1 1 
       10 8865 1 1  76 ASN HA   H 51.657 35.310 131.322 1.00 . A A .  76 ASN HA   1 1 
       10 8866 1 1  76 ASN HB2  H 49.243 35.119 129.854 1.00 . A A .  76 ASN HB2  1 1 
       10 8867 1 1  76 ASN HB3  H 49.452 36.212 130.946 1.00 . A A .  76 ASN HB3  1 1 
       10 8868 1 1  76 ASN HD21 H 50.614 36.857 127.380 1.00 . A A .  76 ASN HD21 1 1 
       10 8869 1 1  76 ASN HD22 H 49.607 35.843 127.801 1.00 . A A .  76 ASN HD22 1 1 
       10 8870 1 1  76 ASN N    N 51.497 33.715 130.209 1.00 . A A .  76 ASN N    1 1 
       10 8871 1 1  76 ASN ND2  N 50.239 36.392 127.999 1.00 . A A .  76 ASN ND2  1 1 
       10 8872 1 1  76 ASN O    O 49.274 33.235 131.763 1.00 . A A .  76 ASN O    1 1 
       10 8873 1 1  76 ASN OD1  O 51.543 37.295 129.629 1.00 . A A .  76 ASN OD1  1 1 
       10 8874 1 1  77 VAL C    C 48.998 34.829 135.025 1.00 . A A .  77 VAL C    1 1 
       10 8875 1 1  77 VAL CA   C 49.665 33.685 134.348 1.00 . A A .  77 VAL CA   1 1 
       10 8876 1 1  77 VAL CB   C 50.419 32.919 135.394 1.00 . A A .  77 VAL CB   1 1 
       10 8877 1 1  77 VAL CG1  C 49.396 32.320 136.376 1.00 . A A .  77 VAL CG1  1 1 
       10 8878 1 1  77 VAL CG2  C 51.340 31.896 134.706 1.00 . A A .  77 VAL CG2  1 1 
       10 8879 1 1  77 VAL H    H 51.130 34.781 133.624 1.00 . A A .  77 VAL H    1 1 
       10 8880 1 1  77 VAL HA   H 49.076 33.041 133.924 1.00 . A A .  77 VAL HA   1 1 
       10 8881 1 1  77 VAL HB   H 51.009 33.482 135.919 1.00 . A A .  77 VAL HB   1 1 
       10 8882 1 1  77 VAL HG11 H 49.862 31.819 137.063 1.00 . A A .  77 VAL HG11 1 1 
       10 8883 1 1  77 VAL HG12 H 48.886 33.035 136.788 1.00 . A A .  77 VAL HG12 1 1 
       10 8884 1 1  77 VAL HG13 H 48.795 31.729 135.897 1.00 . A A .  77 VAL HG13 1 1 
       10 8885 1 1  77 VAL HG21 H 51.830 31.398 135.379 1.00 . A A .  77 VAL HG21 1 1 
       10 8886 1 1  77 VAL HG22 H 50.805 31.284 134.176 1.00 . A A .  77 VAL HG22 1 1 
       10 8887 1 1  77 VAL HG23 H 51.966 32.361 134.129 1.00 . A A .  77 VAL HG23 1 1 
       10 8888 1 1  77 VAL N    N 50.479 34.291 133.349 1.00 . A A .  77 VAL N    1 1 
       10 8889 1 1  77 VAL O    O 49.636 35.582 135.762 1.00 . A A .  77 VAL O    1 1 
       10 8890 1 1  78 LEU C    C 45.520 35.832 135.233 1.00 . A A .  78 LEU C    1 1 
       10 8891 1 1  78 LEU CA   C 46.984 36.118 135.318 1.00 . A A .  78 LEU CA   1 1 
       10 8892 1 1  78 LEU CB   C 47.233 37.421 134.540 1.00 . A A .  78 LEU CB   1 1 
       10 8893 1 1  78 LEU CD1  C 47.028 38.705 132.362 1.00 . A A .  78 LEU CD1  1 1 
       10 8894 1 1  78 LEU CD2  C 46.750 36.151 132.366 1.00 . A A .  78 LEU CD2  1 1 
       10 8895 1 1  78 LEU CG   C 46.569 37.464 133.146 1.00 . A A .  78 LEU CG   1 1 
       10 8896 1 1  78 LEU H    H 47.210 34.476 134.279 1.00 . A A .  78 LEU H    1 1 
       10 8897 1 1  78 LEU HA   H 47.298 36.238 136.228 1.00 . A A .  78 LEU HA   1 1 
       10 8898 1 1  78 LEU HB2  H 46.906 38.167 135.066 1.00 . A A .  78 LEU HB2  1 1 
       10 8899 1 1  78 LEU HB3  H 48.189 37.546 134.435 1.00 . A A .  78 LEU HB3  1 1 
       10 8900 1 1  78 LEU HD11 H 46.601 38.714 131.491 1.00 . A A .  78 LEU HD11 1 1 
       10 8901 1 1  78 LEU HD12 H 46.782 39.506 132.851 1.00 . A A .  78 LEU HD12 1 1 
       10 8902 1 1  78 LEU HD13 H 47.991 38.679 132.249 1.00 . A A .  78 LEU HD13 1 1 
       10 8903 1 1  78 LEU HD21 H 46.318 36.226 131.501 1.00 . A A .  78 LEU HD21 1 1 
       10 8904 1 1  78 LEU HD22 H 47.696 35.977 132.240 1.00 . A A .  78 LEU HD22 1 1 
       10 8905 1 1  78 LEU HD23 H 46.351 35.421 132.864 1.00 . A A .  78 LEU HD23 1 1 
       10 8906 1 1  78 LEU HG   H 45.611 37.549 133.276 1.00 . A A .  78 LEU HG   1 1 
       10 8907 1 1  78 LEU N    N 47.686 35.001 134.767 1.00 . A A .  78 LEU N    1 1 
       10 8908 1 1  78 LEU O    O 45.105 34.849 134.617 1.00 . A A .  78 LEU O    1 1 
       10 8909 1 1  79 ARG C    C 42.792 37.735 134.998 1.00 . A A .  79 ARG C    1 1 
       10 8910 1 1  79 ARG CA   C 43.275 36.578 135.811 1.00 . A A .  79 ARG CA   1 1 
       10 8911 1 1  79 ARG CB   C 42.561 36.666 137.174 1.00 . A A .  79 ARG CB   1 1 
       10 8912 1 1  79 ARG CD   C 44.325 35.498 138.585 1.00 . A A .  79 ARG CD   1 1 
       10 8913 1 1  79 ARG CG   C 42.874 35.495 138.105 1.00 . A A .  79 ARG CG   1 1 
       10 8914 1 1  79 ARG CZ   C 45.810 33.973 139.802 1.00 . A A .  79 ARG CZ   1 1 
       10 8915 1 1  79 ARG H    H 44.983 37.350 136.355 1.00 . A A .  79 ARG H    1 1 
       10 8916 1 1  79 ARG HA   H 43.074 35.704 135.441 1.00 . A A .  79 ARG HA   1 1 
       10 8917 1 1  79 ARG HB2  H 42.815 37.494 137.611 1.00 . A A .  79 ARG HB2  1 1 
       10 8918 1 1  79 ARG HB3  H 41.603 36.705 137.027 1.00 . A A .  79 ARG HB3  1 1 
       10 8919 1 1  79 ARG HD2  H 44.931 35.478 137.828 1.00 . A A .  79 ARG HD2  1 1 
       10 8920 1 1  79 ARG HD3  H 44.515 36.310 139.080 1.00 . A A .  79 ARG HD3  1 1 
       10 8921 1 1  79 ARG HE   H 43.868 33.832 139.719 1.00 . A A .  79 ARG HE   1 1 
       10 8922 1 1  79 ARG HG2  H 42.283 35.530 138.873 1.00 . A A .  79 ARG HG2  1 1 
       10 8923 1 1  79 ARG HG3  H 42.691 34.662 137.644 1.00 . A A .  79 ARG HG3  1 1 
       10 8924 1 1  79 ARG HH11 H 46.686 35.482 138.944 1.00 . A A .  79 ARG HH11 1 1 
       10 8925 1 1  79 ARG HH12 H 47.650 34.576 139.627 1.00 . A A .  79 ARG HH12 1 1 
       10 8926 1 1  79 ARG HH21 H 45.409 32.341 140.780 1.00 . A A .  79 ARG HH21 1 1 
       10 8927 1 1  79 ARG HH22 H 46.866 32.647 140.754 1.00 . A A .  79 ARG HH22 1 1 
       10 8928 1 1  79 ARG N    N 44.703 36.693 135.876 1.00 . A A .  79 ARG N    1 1 
       10 8929 1 1  79 ARG NE   N 44.535 34.303 139.449 1.00 . A A .  79 ARG NE   1 1 
       10 8930 1 1  79 ARG NH1  N 46.843 34.776 139.409 1.00 . A A .  79 ARG NH1  1 1 
       10 8931 1 1  79 ARG NH2  N 46.059 32.848 140.536 1.00 . A A .  79 ARG NH2  1 1 
       10 8932 1 1  79 ARG O    O 43.406 38.803 134.970 1.00 . A A .  79 ARG O    1 1 
       10 8933 1 1  80 ARG C    C 40.727 39.739 134.237 1.00 . A A .  80 ARG C    1 1 
       10 8934 1 1  80 ARG CA   C 41.109 38.535 133.436 1.00 . A A .  80 ARG CA   1 1 
       10 8935 1 1  80 ARG CB   C 39.846 38.083 132.698 1.00 . A A .  80 ARG CB   1 1 
       10 8936 1 1  80 ARG CD   C 38.310 38.667 130.750 1.00 . A A .  80 ARG CD   1 1 
       10 8937 1 1  80 ARG CG   C 39.318 39.176 131.775 1.00 . A A .  80 ARG CG   1 1 
       10 8938 1 1  80 ARG CZ   C 35.973 39.137 130.197 1.00 . A A .  80 ARG CZ   1 1 
       10 8939 1 1  80 ARG H    H 41.196 36.810 134.342 1.00 . A A .  80 ARG H    1 1 
       10 8940 1 1  80 ARG HA   H 41.801 38.720 132.782 1.00 . A A .  80 ARG HA   1 1 
       10 8941 1 1  80 ARG HB2  H 40.040 37.286 132.180 1.00 . A A .  80 ARG HB2  1 1 
       10 8942 1 1  80 ARG HB3  H 39.162 37.843 133.342 1.00 . A A .  80 ARG HB3  1 1 
       10 8943 1 1  80 ARG HD2  H 38.708 38.648 129.865 1.00 . A A .  80 ARG HD2  1 1 
       10 8944 1 1  80 ARG HD3  H 38.043 37.759 130.961 1.00 . A A .  80 ARG HD3  1 1 
       10 8945 1 1  80 ARG HE   H 37.181 40.349 131.130 1.00 . A A .  80 ARG HE   1 1 
       10 8946 1 1  80 ARG HG2  H 38.902 39.870 132.311 1.00 . A A .  80 ARG HG2  1 1 
       10 8947 1 1  80 ARG HG3  H 40.064 39.586 131.310 1.00 . A A .  80 ARG HG3  1 1 
       10 8948 1 1  80 ARG HH11 H 36.638 37.415 129.588 1.00 . A A .  80 ARG HH11 1 1 
       10 8949 1 1  80 ARG HH12 H 35.206 37.630 129.239 1.00 . A A .  80 ARG HH12 1 1 
       10 8950 1 1  80 ARG HH21 H 34.878 40.685 130.619 1.00 . A A .  80 ARG HH21 1 1 
       10 8951 1 1  80 ARG HH22 H 34.125 39.638 129.872 1.00 . A A .  80 ARG HH22 1 1 
       10 8952 1 1  80 ARG N    N 41.656 37.536 134.306 1.00 . A A .  80 ARG N    1 1 
       10 8953 1 1  80 ARG NE   N 37.133 39.570 130.768 1.00 . A A .  80 ARG NE   1 1 
       10 8954 1 1  80 ARG NH1  N 35.934 37.909 129.601 1.00 . A A .  80 ARG NH1  1 1 
       10 8955 1 1  80 ARG NH2  N 34.854 39.916 130.234 1.00 . A A .  80 ARG NH2  1 1 
       10 8956 1 1  80 ARG O    O 40.884 40.872 133.780 1.00 . A A .  80 ARG O    1 1 
       10 8957 1 1  81 GLU C    C 40.817 41.531 136.596 1.00 . A A .  81 GLU C    1 1 
       10 8958 1 1  81 GLU CA   C 39.724 40.551 136.303 1.00 . A A .  81 GLU CA   1 1 
       10 8959 1 1  81 GLU CB   C 39.207 40.032 137.659 1.00 . A A .  81 GLU CB   1 1 
       10 8960 1 1  81 GLU CD   C 38.844 37.599 137.682 1.00 . A A .  81 GLU CD   1 1 
       10 8961 1 1  81 GLU CG   C 38.138 38.944 137.548 1.00 . A A .  81 GLU CG   1 1 
       10 8962 1 1  81 GLU H    H 40.177 38.723 135.814 1.00 . A A .  81 GLU H    1 1 
       10 8963 1 1  81 GLU HA   H 38.987 40.958 135.820 1.00 . A A .  81 GLU HA   1 1 
       10 8964 1 1  81 GLU HB2  H 39.956 39.684 138.168 1.00 . A A .  81 GLU HB2  1 1 
       10 8965 1 1  81 GLU HB3  H 38.844 40.778 138.162 1.00 . A A .  81 GLU HB3  1 1 
       10 8966 1 1  81 GLU HG2  H 37.469 39.050 138.242 1.00 . A A .  81 GLU HG2  1 1 
       10 8967 1 1  81 GLU HG3  H 37.676 39.004 136.697 1.00 . A A .  81 GLU HG3  1 1 
       10 8968 1 1  81 GLU N    N 40.226 39.507 135.463 1.00 . A A .  81 GLU N    1 1 
       10 8969 1 1  81 GLU O    O 40.569 42.732 136.695 1.00 . A A .  81 GLU O    1 1 
       10 8970 1 1  81 GLU OE1  O 39.000 37.127 138.839 1.00 . A A .  81 GLU OE1  1 1 
       10 8971 1 1  81 GLU OE2  O 39.252 37.033 136.634 1.00 . A A .  81 GLU OE2  1 1 
       10 8972 1 1  82 THR C    C 43.281 42.948 135.968 1.00 . A A .  82 THR C    1 1 
       10 8973 1 1  82 THR CA   C 43.130 41.962 137.087 1.00 . A A .  82 THR CA   1 1 
       10 8974 1 1  82 THR CB   C 44.461 41.291 137.274 1.00 . A A .  82 THR CB   1 1 
       10 8975 1 1  82 THR CG2  C 44.293 40.172 138.315 1.00 . A A .  82 THR CG2  1 1 
       10 8976 1 1  82 THR H    H 42.302 40.233 136.666 1.00 . A A .  82 THR H    1 1 
       10 8977 1 1  82 THR HA   H 42.886 42.376 137.930 1.00 . A A .  82 THR HA   1 1 
       10 8978 1 1  82 THR HB   H 45.115 41.939 137.579 1.00 . A A .  82 THR HB   1 1 
       10 8979 1 1  82 THR HG1  H 44.393 40.150 135.784 1.00 . A A .  82 THR HG1  1 1 
       10 8980 1 1  82 THR HG21 H 45.143 39.725 138.450 1.00 . A A .  82 THR HG21 1 1 
       10 8981 1 1  82 THR HG22 H 43.991 40.553 139.154 1.00 . A A .  82 THR HG22 1 1 
       10 8982 1 1  82 THR HG23 H 43.638 39.530 137.998 1.00 . A A .  82 THR HG23 1 1 
       10 8983 1 1  82 THR N    N 42.071 41.057 136.752 1.00 . A A .  82 THR N    1 1 
       10 8984 1 1  82 THR O    O 43.538 44.127 136.201 1.00 . A A .  82 THR O    1 1 
       10 8985 1 1  82 THR OG1  O 44.924 40.747 136.044 1.00 . A A .  82 THR OG1  1 1 
       10 8986 1 1  83 LEU C    C 42.137 44.275 133.522 1.00 . A A .  83 LEU C    1 1 
       10 8987 1 1  83 LEU CA   C 43.262 43.293 133.548 1.00 . A A .  83 LEU CA   1 1 
       10 8988 1 1  83 LEU CB   C 43.170 42.486 132.242 1.00 . A A .  83 LEU CB   1 1 
       10 8989 1 1  83 LEU CD1  C 44.212 40.842 130.617 1.00 . A A .  83 LEU CD1  1 1 
       10 8990 1 1  83 LEU CD2  C 45.703 42.279 132.103 1.00 . A A .  83 LEU CD2  1 1 
       10 8991 1 1  83 LEU CG   C 44.359 41.542 131.978 1.00 . A A .  83 LEU CG   1 1 
       10 8992 1 1  83 LEU H    H 42.989 41.642 134.547 1.00 . A A .  83 LEU H    1 1 
       10 8993 1 1  83 LEU HA   H 44.130 43.722 133.598 1.00 . A A .  83 LEU HA   1 1 
       10 8994 1 1  83 LEU HB2  H 42.354 41.961 132.258 1.00 . A A .  83 LEU HB2  1 1 
       10 8995 1 1  83 LEU HB3  H 43.094 43.105 131.499 1.00 . A A .  83 LEU HB3  1 1 
       10 8996 1 1  83 LEU HD11 H 44.970 40.254 130.472 1.00 . A A .  83 LEU HD11 1 1 
       10 8997 1 1  83 LEU HD12 H 43.393 40.322 130.607 1.00 . A A .  83 LEU HD12 1 1 
       10 8998 1 1  83 LEU HD13 H 44.180 41.508 129.912 1.00 . A A .  83 LEU HD13 1 1 
       10 8999 1 1  83 LEU HD21 H 46.429 41.659 131.932 1.00 . A A .  83 LEU HD21 1 1 
       10 9000 1 1  83 LEU HD22 H 45.737 43.002 131.458 1.00 . A A .  83 LEU HD22 1 1 
       10 9001 1 1  83 LEU HD23 H 45.792 42.641 132.999 1.00 . A A .  83 LEU HD23 1 1 
       10 9002 1 1  83 LEU HG   H 44.352 40.854 132.662 1.00 . A A .  83 LEU HG   1 1 
       10 9003 1 1  83 LEU N    N 43.149 42.469 134.720 1.00 . A A .  83 LEU N    1 1 
       10 9004 1 1  83 LEU O    O 42.315 45.433 133.145 1.00 . A A .  83 LEU O    1 1 
       10 9005 1 1  84 GLU C    C 40.108 45.831 134.847 1.00 . A A .  84 GLU C    1 1 
       10 9006 1 1  84 GLU CA   C 39.793 44.696 133.929 1.00 . A A .  84 GLU CA   1 1 
       10 9007 1 1  84 GLU CB   C 38.554 43.997 134.508 1.00 . A A .  84 GLU CB   1 1 
       10 9008 1 1  84 GLU CD   C 36.243 44.131 135.356 1.00 . A A .  84 GLU CD   1 1 
       10 9009 1 1  84 GLU CG   C 37.370 44.934 134.719 1.00 . A A .  84 GLU CG   1 1 
       10 9010 1 1  84 GLU H    H 40.776 43.024 134.180 1.00 . A A .  84 GLU H    1 1 
       10 9011 1 1  84 GLU HA   H 39.608 44.974 133.018 1.00 . A A .  84 GLU HA   1 1 
       10 9012 1 1  84 GLU HB2  H 38.288 43.280 133.911 1.00 . A A .  84 GLU HB2  1 1 
       10 9013 1 1  84 GLU HB3  H 38.789 43.588 135.356 1.00 . A A .  84 GLU HB3  1 1 
       10 9014 1 1  84 GLU HG2  H 37.622 45.676 135.290 1.00 . A A .  84 GLU HG2  1 1 
       10 9015 1 1  84 GLU HG3  H 37.081 45.312 133.873 1.00 . A A .  84 GLU HG3  1 1 
       10 9016 1 1  84 GLU N    N 40.933 43.828 133.918 1.00 . A A .  84 GLU N    1 1 
       10 9017 1 1  84 GLU O    O 39.798 46.985 134.556 1.00 . A A .  84 GLU O    1 1 
       10 9018 1 1  84 GLU OE1  O 36.526 43.100 136.022 1.00 . A A .  84 GLU OE1  1 1 
       10 9019 1 1  84 GLU OE2  O 35.069 44.550 135.179 1.00 . A A .  84 GLU OE2  1 1 
       10 9020 1 1  85 ASP C    C 42.098 47.422 136.413 1.00 . A A .  85 ASP C    1 1 
       10 9021 1 1  85 ASP CA   C 41.106 46.466 137.000 1.00 . A A .  85 ASP CA   1 1 
       10 9022 1 1  85 ASP CB   C 41.818 45.791 138.183 1.00 . A A .  85 ASP CB   1 1 
       10 9023 1 1  85 ASP CG   C 41.883 46.776 139.338 1.00 . A A .  85 ASP CG   1 1 
       10 9024 1 1  85 ASP H    H 40.971 44.705 136.187 1.00 . A A .  85 ASP H    1 1 
       10 9025 1 1  85 ASP HA   H 40.293 46.900 137.303 1.00 . A A .  85 ASP HA   1 1 
       10 9026 1 1  85 ASP HB2  H 41.340 44.990 138.450 1.00 . A A .  85 ASP HB2  1 1 
       10 9027 1 1  85 ASP HB3  H 42.712 45.516 137.925 1.00 . A A .  85 ASP HB3  1 1 
       10 9028 1 1  85 ASP N    N 40.743 45.511 135.991 1.00 . A A .  85 ASP N    1 1 
       10 9029 1 1  85 ASP O    O 42.048 48.624 136.670 1.00 . A A .  85 ASP O    1 1 
       10 9030 1 1  85 ASP OD1  O 41.600 47.980 139.110 1.00 . A A .  85 ASP OD1  1 1 
       10 9031 1 1  85 ASP OD2  O 42.208 46.322 140.465 1.00 . A A .  85 ASP OD2  1 1 
       10 9032 1 1  86 ALA C    C 43.464 48.720 134.118 1.00 . A A .  86 ALA C    1 1 
       10 9033 1 1  86 ALA CA   C 44.070 47.711 135.036 1.00 . A A .  86 ALA CA   1 1 
       10 9034 1 1  86 ALA CB   C 45.123 46.905 134.255 1.00 . A A .  86 ALA CB   1 1 
       10 9035 1 1  86 ALA H    H 43.074 46.064 135.393 1.00 . A A .  86 ALA H    1 1 
       10 9036 1 1  86 ALA HA   H 44.524 48.137 135.779 1.00 . A A .  86 ALA HA   1 1 
       10 9037 1 1  86 ALA HB1  H 45.791 47.509 133.895 1.00 . A A .  86 ALA HB1  1 1 
       10 9038 1 1  86 ALA HB2  H 45.550 46.269 134.850 1.00 . A A .  86 ALA HB2  1 1 
       10 9039 1 1  86 ALA HB3  H 44.692 46.429 133.528 1.00 . A A .  86 ALA HB3  1 1 
       10 9040 1 1  86 ALA N    N 43.035 46.896 135.609 1.00 . A A .  86 ALA N    1 1 
       10 9041 1 1  86 ALA O    O 43.943 49.848 134.013 1.00 . A A .  86 ALA O    1 1 
       10 9042 1 1  87 VAL C    C 41.236 50.422 133.243 1.00 . A A .  87 VAL C    1 1 
       10 9043 1 1  87 VAL CA   C 41.750 49.236 132.483 1.00 . A A .  87 VAL CA   1 1 
       10 9044 1 1  87 VAL CB   C 40.553 48.621 131.835 1.00 . A A .  87 VAL CB   1 1 
       10 9045 1 1  87 VAL CG1  C 39.793 49.706 131.045 1.00 . A A .  87 VAL CG1  1 1 
       10 9046 1 1  87 VAL CG2  C 41.036 47.446 130.979 1.00 . A A .  87 VAL CG2  1 1 
       10 9047 1 1  87 VAL H    H 42.044 47.550 133.431 1.00 . A A .  87 VAL H    1 1 
       10 9048 1 1  87 VAL HA   H 42.409 49.472 131.812 1.00 . A A .  87 VAL HA   1 1 
       10 9049 1 1  87 VAL HB   H 39.921 48.268 132.481 1.00 . A A .  87 VAL HB   1 1 
       10 9050 1 1  87 VAL HG11 H 39.014 49.312 130.622 1.00 . A A .  87 VAL HG11 1 1 
       10 9051 1 1  87 VAL HG12 H 39.511 50.409 131.650 1.00 . A A .  87 VAL HG12 1 1 
       10 9052 1 1  87 VAL HG13 H 40.376 50.080 130.365 1.00 . A A .  87 VAL HG13 1 1 
       10 9053 1 1  87 VAL HG21 H 40.276 47.027 130.545 1.00 . A A .  87 VAL HG21 1 1 
       10 9054 1 1  87 VAL HG22 H 41.655 47.769 130.305 1.00 . A A .  87 VAL HG22 1 1 
       10 9055 1 1  87 VAL HG23 H 41.484 46.797 131.544 1.00 . A A .  87 VAL HG23 1 1 
       10 9056 1 1  87 VAL N    N 42.395 48.334 133.394 1.00 . A A .  87 VAL N    1 1 
       10 9057 1 1  87 VAL O    O 41.373 51.558 132.788 1.00 . A A .  87 VAL O    1 1 
       10 9058 1 1  88 LYS C    C 41.075 52.149 135.710 1.00 . A A .  88 LYS C    1 1 
       10 9059 1 1  88 LYS CA   C 40.011 51.269 135.129 1.00 . A A .  88 LYS CA   1 1 
       10 9060 1 1  88 LYS CB   C 39.078 50.833 136.276 1.00 . A A .  88 LYS CB   1 1 
       10 9061 1 1  88 LYS CD   C 37.160 51.634 137.808 1.00 . A A .  88 LYS CD   1 1 
       10 9062 1 1  88 LYS CE   C 36.392 52.841 138.352 1.00 . A A .  88 LYS CE   1 1 
       10 9063 1 1  88 LYS CG   C 38.287 52.017 136.844 1.00 . A A .  88 LYS CG   1 1 
       10 9064 1 1  88 LYS H    H 40.469 49.403 134.744 1.00 . A A .  88 LYS H    1 1 
       10 9065 1 1  88 LYS HA   H 39.480 51.750 134.476 1.00 . A A .  88 LYS HA   1 1 
       10 9066 1 1  88 LYS HB2  H 38.462 50.157 135.953 1.00 . A A .  88 LYS HB2  1 1 
       10 9067 1 1  88 LYS HB3  H 39.602 50.425 136.983 1.00 . A A .  88 LYS HB3  1 1 
       10 9068 1 1  88 LYS HD2  H 36.540 51.043 137.353 1.00 . A A .  88 LYS HD2  1 1 
       10 9069 1 1  88 LYS HD3  H 37.534 51.135 138.551 1.00 . A A .  88 LYS HD3  1 1 
       10 9070 1 1  88 LYS HE2  H 37.013 53.543 138.602 1.00 . A A .  88 LYS HE2  1 1 
       10 9071 1 1  88 LYS HE3  H 35.816 53.205 137.662 1.00 . A A .  88 LYS HE3  1 1 
       10 9072 1 1  88 LYS HG2  H 38.902 52.609 137.304 1.00 . A A .  88 LYS HG2  1 1 
       10 9073 1 1  88 LYS HG3  H 37.908 52.520 136.106 1.00 . A A .  88 LYS HG3  1 1 
       10 9074 1 1  88 LYS HZ1  H 35.139 53.148 139.836 1.00 . A A .  88 LYS HZ1  1 1 
       10 9075 1 1  88 LYS HZ2  H 35.002 51.810 139.286 1.00 . A A .  88 LYS HZ2  1 1 
       10 9076 1 1  88 LYS HZ3  H 36.118 52.125 140.163 1.00 . A A .  88 LYS HZ3  1 1 
       10 9077 1 1  88 LYS N    N 40.581 50.181 134.395 1.00 . A A .  88 LYS N    1 1 
       10 9078 1 1  88 LYS NZ   N 35.582 52.441 139.526 1.00 . A A .  88 LYS NZ   1 1 
       10 9079 1 1  88 LYS O    O 41.016 53.370 135.562 1.00 . A A .  88 LYS O    1 1 
       10 9080 1 1  89 HIS C    C 44.463 52.009 136.481 1.00 . A A .  89 HIS C    1 1 
       10 9081 1 1  89 HIS CA   C 43.104 52.416 136.961 1.00 . A A .  89 HIS CA   1 1 
       10 9082 1 1  89 HIS CB   C 43.104 52.449 138.501 1.00 . A A .  89 HIS CB   1 1 
       10 9083 1 1  89 HIS CD2  C 41.694 54.579 138.827 1.00 . A A .  89 HIS CD2  1 1 
       10 9084 1 1  89 HIS CE1  C 40.057 53.821 139.979 1.00 . A A .  89 HIS CE1  1 1 
       10 9085 1 1  89 HIS CG   C 41.950 53.256 139.016 1.00 . A A .  89 HIS CG   1 1 
       10 9086 1 1  89 HIS H    H 42.201 50.720 136.501 1.00 . A A .  89 HIS H    1 1 
       10 9087 1 1  89 HIS HA   H 42.883 53.313 136.664 1.00 . A A .  89 HIS HA   1 1 
       10 9088 1 1  89 HIS HB2  H 43.052 51.545 138.848 1.00 . A A .  89 HIS HB2  1 1 
       10 9089 1 1  89 HIS HB3  H 43.938 52.828 138.821 1.00 . A A .  89 HIS HB3  1 1 
       10 9090 1 1  89 HIS HD1  H 40.768 51.822 140.076 1.00 . A A .  89 HIS HD1  1 1 
       10 9091 1 1  89 HIS HD2  H 42.246 55.163 138.358 1.00 . A A .  89 HIS HD2  1 1 
       10 9092 1 1  89 HIS HE1  H 39.265 53.758 140.462 1.00 . A A .  89 HIS HE1  1 1 
       10 9093 1 1  89 HIS N    N 42.095 51.565 136.383 1.00 . A A .  89 HIS N    1 1 
       10 9094 1 1  89 HIS ND1  N 40.895 52.772 139.758 1.00 . A A .  89 HIS ND1  1 1 
       10 9095 1 1  89 HIS NE2  N 40.497 54.938 139.429 1.00 . A A .  89 HIS NE2  1 1 
       10 9096 1 1  89 HIS O    O 45.060 51.029 136.929 1.00 . A A .  89 HIS O    1 1 
       10 9097 1 1  90 PRO C    C 47.387 52.895 135.843 1.00 . A A .  90 PRO C    1 1 
       10 9098 1 1  90 PRO CA   C 46.223 52.588 134.946 1.00 . A A .  90 PRO CA   1 1 
       10 9099 1 1  90 PRO CB   C 46.225 53.431 133.669 1.00 . A A .  90 PRO CB   1 1 
       10 9100 1 1  90 PRO CD   C 43.983 53.364 134.593 1.00 . A A .  90 PRO CD   1 1 
       10 9101 1 1  90 PRO CG   C 44.743 53.482 133.263 1.00 . A A .  90 PRO CG   1 1 
       10 9102 1 1  90 PRO HA   H 46.359 51.645 134.766 1.00 . A A .  90 PRO HA   1 1 
       10 9103 1 1  90 PRO HB2  H 46.581 54.319 133.829 1.00 . A A .  90 PRO HB2  1 1 
       10 9104 1 1  90 PRO HB3  H 46.771 53.027 132.976 1.00 . A A .  90 PRO HB3  1 1 
       10 9105 1 1  90 PRO HD2  H 43.682 54.233 134.900 1.00 . A A .  90 PRO HD2  1 1 
       10 9106 1 1  90 PRO HD3  H 43.194 52.808 134.495 1.00 . A A .  90 PRO HD3  1 1 
       10 9107 1 1  90 PRO HG2  H 44.529 54.310 132.805 1.00 . A A .  90 PRO HG2  1 1 
       10 9108 1 1  90 PRO HG3  H 44.516 52.757 132.660 1.00 . A A .  90 PRO HG3  1 1 
       10 9109 1 1  90 PRO N    N 44.922 52.776 135.531 1.00 . A A .  90 PRO N    1 1 
       10 9110 1 1  90 PRO O    O 48.414 52.232 135.720 1.00 . A A .  90 PRO O    1 1 
       10 9111 1 1  91 GLU C    C 48.702 53.191 138.524 1.00 . A A .  91 GLU C    1 1 
       10 9112 1 1  91 GLU CA   C 48.339 54.304 137.600 1.00 . A A .  91 GLU CA   1 1 
       10 9113 1 1  91 GLU CB   C 48.020 55.554 138.435 1.00 . A A .  91 GLU CB   1 1 
       10 9114 1 1  91 GLU CD   C 49.329 57.385 137.348 1.00 . A A .  91 GLU CD   1 1 
       10 9115 1 1  91 GLU CG   C 47.927 56.835 137.598 1.00 . A A .  91 GLU CG   1 1 
       10 9116 1 1  91 GLU H    H 46.520 54.304 136.886 1.00 . A A .  91 GLU H    1 1 
       10 9117 1 1  91 GLU HA   H 49.073 54.539 137.011 1.00 . A A .  91 GLU HA   1 1 
       10 9118 1 1  91 GLU HB2  H 47.180 55.418 138.901 1.00 . A A .  91 GLU HB2  1 1 
       10 9119 1 1  91 GLU HB3  H 48.705 55.667 139.112 1.00 . A A .  91 GLU HB3  1 1 
       10 9120 1 1  91 GLU HG2  H 47.487 56.650 136.754 1.00 . A A .  91 GLU HG2  1 1 
       10 9121 1 1  91 GLU HG3  H 47.388 57.496 138.060 1.00 . A A .  91 GLU HG3  1 1 
       10 9122 1 1  91 GLU N    N 47.254 53.876 136.754 1.00 . A A .  91 GLU N    1 1 
       10 9123 1 1  91 GLU O    O 49.817 53.136 139.045 1.00 . A A .  91 GLU O    1 1 
       10 9124 1 1  91 GLU OE1  O 49.801 58.164 138.217 1.00 . A A .  91 GLU OE1  1 1 
       10 9125 1 1  91 GLU OE2  O 49.937 57.052 136.294 1.00 . A A .  91 GLU OE2  1 1 
       10 9126 1 1  92 LYS C    C 48.959 50.271 139.111 1.00 . A A .  92 LYS C    1 1 
       10 9127 1 1  92 LYS CA   C 47.911 51.192 139.670 1.00 . A A .  92 LYS CA   1 1 
       10 9128 1 1  92 LYS CB   C 46.620 50.367 139.830 1.00 . A A .  92 LYS CB   1 1 
       10 9129 1 1  92 LYS CD   C 45.283 48.885 141.440 1.00 . A A .  92 LYS CD   1 1 
       10 9130 1 1  92 LYS CE   C 45.299 48.152 142.783 1.00 . A A .  92 LYS CE   1 1 
       10 9131 1 1  92 LYS CG   C 46.658 49.408 141.020 1.00 . A A .  92 LYS CG   1 1 
       10 9132 1 1  92 LYS H    H 46.939 52.355 138.453 1.00 . A A .  92 LYS H    1 1 
       10 9133 1 1  92 LYS HA   H 48.173 51.553 140.531 1.00 . A A .  92 LYS HA   1 1 
       10 9134 1 1  92 LYS HB2  H 45.868 50.971 139.934 1.00 . A A .  92 LYS HB2  1 1 
       10 9135 1 1  92 LYS HB3  H 46.466 49.859 139.018 1.00 . A A .  92 LYS HB3  1 1 
       10 9136 1 1  92 LYS HD2  H 44.663 49.629 141.492 1.00 . A A .  92 LYS HD2  1 1 
       10 9137 1 1  92 LYS HD3  H 44.949 48.285 140.755 1.00 . A A .  92 LYS HD3  1 1 
       10 9138 1 1  92 LYS HE2  H 45.923 47.410 142.748 1.00 . A A .  92 LYS HE2  1 1 
       10 9139 1 1  92 LYS HE3  H 45.608 48.749 143.482 1.00 . A A .  92 LYS HE3  1 1 
       10 9140 1 1  92 LYS HG2  H 47.227 48.654 140.798 1.00 . A A .  92 LYS HG2  1 1 
       10 9141 1 1  92 LYS HG3  H 47.067 49.860 141.775 1.00 . A A .  92 LYS HG3  1 1 
       10 9142 1 1  92 LYS HZ1  H 43.961 47.231 143.887 1.00 . A A .  92 LYS HZ1  1 1 
       10 9143 1 1  92 LYS HZ2  H 43.380 48.343 143.153 1.00 . A A .  92 LYS HZ2  1 1 
       10 9144 1 1  92 LYS HZ3  H 43.674 47.095 142.469 1.00 . A A .  92 LYS HZ3  1 1 
       10 9145 1 1  92 LYS N    N 47.728 52.306 138.792 1.00 . A A .  92 LYS N    1 1 
       10 9146 1 1  92 LYS NZ   N 43.944 47.656 143.105 1.00 . A A .  92 LYS NZ   1 1 
       10 9147 1 1  92 LYS O    O 49.794 49.772 139.863 1.00 . A A .  92 LYS O    1 1 
       10 9148 1 1  93 TYR C    C 50.775 49.733 136.244 1.00 . A A .  93 TYR C    1 1 
       10 9149 1 1  93 TYR CA   C 49.916 49.063 137.275 1.00 . A A .  93 TYR CA   1 1 
       10 9150 1 1  93 TYR CB   C 49.270 47.860 136.559 1.00 . A A .  93 TYR CB   1 1 
       10 9151 1 1  93 TYR CD1  C 47.082 47.573 137.694 1.00 . A A .  93 TYR CD1  1 1 
       10 9152 1 1  93 TYR CD2  C 48.857 46.105 138.272 1.00 . A A .  93 TYR CD2  1 1 
       10 9153 1 1  93 TYR CE1  C 46.256 46.938 138.592 1.00 . A A .  93 TYR CE1  1 1 
       10 9154 1 1  93 TYR CE2  C 48.037 45.467 139.172 1.00 . A A .  93 TYR CE2  1 1 
       10 9155 1 1  93 TYR CG   C 48.384 47.163 137.533 1.00 . A A .  93 TYR CG   1 1 
       10 9156 1 1  93 TYR CZ   C 46.738 45.886 139.331 1.00 . A A .  93 TYR CZ   1 1 
       10 9157 1 1  93 TYR H    H 48.396 50.326 137.212 1.00 . A A .  93 TYR H    1 1 
       10 9158 1 1  93 TYR HA   H 50.421 48.761 138.046 1.00 . A A .  93 TYR HA   1 1 
       10 9159 1 1  93 TYR HB2  H 48.760 48.158 135.790 1.00 . A A .  93 TYR HB2  1 1 
       10 9160 1 1  93 TYR HB3  H 49.953 47.255 136.229 1.00 . A A .  93 TYR HB3  1 1 
       10 9161 1 1  93 TYR HD1  H 46.757 48.285 137.192 1.00 . A A .  93 TYR HD1  1 1 
       10 9162 1 1  93 TYR HD2  H 49.735 45.820 138.163 1.00 . A A .  93 TYR HD2  1 1 
       10 9163 1 1  93 TYR HE1  H 45.376 47.220 138.698 1.00 . A A .  93 TYR HE1  1 1 
       10 9164 1 1  93 TYR HE2  H 48.361 44.753 139.672 1.00 . A A .  93 TYR HE2  1 1 
       10 9165 1 1  93 TYR HH   H 46.322 44.612 140.631 1.00 . A A .  93 TYR HH   1 1 
       10 9166 1 1  93 TYR N    N 48.942 49.994 137.788 1.00 . A A .  93 TYR N    1 1 
       10 9167 1 1  93 TYR O    O 50.581 49.533 135.041 1.00 . A A .  93 TYR O    1 1 
       10 9168 1 1  93 TYR OH   O 45.897 45.231 140.255 1.00 . A A .  93 TYR OH   1 1 
       10 9169 1 1  94 PRO C    C 53.565 50.237 135.007 1.00 . A A .  94 PRO C    1 1 
       10 9170 1 1  94 PRO CA   C 52.616 51.151 135.717 1.00 . A A .  94 PRO CA   1 1 
       10 9171 1 1  94 PRO CB   C 53.286 52.305 136.468 1.00 . A A .  94 PRO CB   1 1 
       10 9172 1 1  94 PRO CD   C 51.614 51.273 137.881 1.00 . A A .  94 PRO CD   1 1 
       10 9173 1 1  94 PRO CG   C 52.921 52.074 137.948 1.00 . A A .  94 PRO CG   1 1 
       10 9174 1 1  94 PRO HA   H 52.099 51.494 134.972 1.00 . A A .  94 PRO HA   1 1 
       10 9175 1 1  94 PRO HB2  H 54.247 52.300 136.337 1.00 . A A .  94 PRO HB2  1 1 
       10 9176 1 1  94 PRO HB3  H 52.962 53.164 136.155 1.00 . A A .  94 PRO HB3  1 1 
       10 9177 1 1  94 PRO HD2  H 51.508 50.699 138.655 1.00 . A A .  94 PRO HD2  1 1 
       10 9178 1 1  94 PRO HD3  H 50.840 51.857 137.853 1.00 . A A .  94 PRO HD3  1 1 
       10 9179 1 1  94 PRO HG2  H 53.616 51.583 138.414 1.00 . A A .  94 PRO HG2  1 1 
       10 9180 1 1  94 PRO HG3  H 52.801 52.913 138.420 1.00 . A A .  94 PRO HG3  1 1 
       10 9181 1 1  94 PRO N    N 51.744 50.501 136.659 1.00 . A A .  94 PRO N    1 1 
       10 9182 1 1  94 PRO O    O 53.961 50.562 133.888 1.00 . A A .  94 PRO O    1 1 
       10 9183 1 1  95 GLN C    C 54.281 46.949 134.631 1.00 . A A .  95 GLN C    1 1 
       10 9184 1 1  95 GLN CA   C 54.926 48.246 134.999 1.00 . A A .  95 GLN CA   1 1 
       10 9185 1 1  95 GLN CB   C 56.055 47.891 135.974 1.00 . A A .  95 GLN CB   1 1 
       10 9186 1 1  95 GLN CD   C 57.817 49.445 135.289 1.00 . A A .  95 GLN CD   1 1 
       10 9187 1 1  95 GLN CG   C 56.872 49.098 136.422 1.00 . A A .  95 GLN CG   1 1 
       10 9188 1 1  95 GLN H    H 53.648 48.821 136.375 1.00 . A A .  95 GLN H    1 1 
       10 9189 1 1  95 GLN HA   H 55.278 48.721 134.230 1.00 . A A .  95 GLN HA   1 1 
       10 9190 1 1  95 GLN HB2  H 55.675 47.459 136.755 1.00 . A A .  95 GLN HB2  1 1 
       10 9191 1 1  95 GLN HB3  H 56.646 47.247 135.553 1.00 . A A .  95 GLN HB3  1 1 
       10 9192 1 1  95 GLN HE21 H 59.352 49.604 136.463 1.00 . A A .  95 GLN HE21 1 1 
       10 9193 1 1  95 GLN HE22 H 59.698 49.841 135.034 1.00 . A A .  95 GLN HE22 1 1 
       10 9194 1 1  95 GLN HG2  H 56.291 49.848 136.625 1.00 . A A .  95 GLN HG2  1 1 
       10 9195 1 1  95 GLN HG3  H 57.367 48.895 137.231 1.00 . A A .  95 GLN HG3  1 1 
       10 9196 1 1  95 GLN N    N 53.948 49.097 135.618 1.00 . A A .  95 GLN N    1 1 
       10 9197 1 1  95 GLN NE2  N 59.115 49.656 135.638 1.00 . A A .  95 GLN NE2  1 1 
       10 9198 1 1  95 GLN O    O 54.959 45.932 134.490 1.00 . A A .  95 GLN O    1 1 
       10 9199 1 1  95 GLN OE1  O 57.417 49.505 134.127 1.00 . A A .  95 GLN OE1  1 1 
       10 9200 1 1  96 LEU C    C 52.714 45.306 132.740 1.00 . A A .  96 LEU C    1 1 
       10 9201 1 1  96 LEU CA   C 52.239 45.755 134.091 1.00 . A A .  96 LEU CA   1 1 
       10 9202 1 1  96 LEU CB   C 50.721 46.044 134.022 1.00 . A A .  96 LEU CB   1 1 
       10 9203 1 1  96 LEU CD1  C 49.988 44.259 132.338 1.00 . A A .  96 LEU CD1  1 1 
       10 9204 1 1  96 LEU CD2  C 49.792 43.842 134.878 1.00 . A A .  96 LEU CD2  1 1 
       10 9205 1 1  96 LEU CG   C 49.773 44.863 133.733 1.00 . A A .  96 LEU CG   1 1 
       10 9206 1 1  96 LEU H    H 52.468 47.664 134.438 1.00 . A A .  96 LEU H    1 1 
       10 9207 1 1  96 LEU HA   H 52.393 45.077 134.768 1.00 . A A .  96 LEU HA   1 1 
       10 9208 1 1  96 LEU HB2  H 50.455 46.439 134.867 1.00 . A A .  96 LEU HB2  1 1 
       10 9209 1 1  96 LEU HB3  H 50.577 46.715 133.337 1.00 . A A .  96 LEU HB3  1 1 
       10 9210 1 1  96 LEU HD11 H 49.371 43.523 132.205 1.00 . A A .  96 LEU HD11 1 1 
       10 9211 1 1  96 LEU HD12 H 49.831 44.938 131.663 1.00 . A A .  96 LEU HD12 1 1 
       10 9212 1 1  96 LEU HD13 H 50.899 43.934 132.263 1.00 . A A .  96 LEU HD13 1 1 
       10 9213 1 1  96 LEU HD21 H 49.188 43.112 134.671 1.00 . A A .  96 LEU HD21 1 1 
       10 9214 1 1  96 LEU HD22 H 50.691 43.496 134.989 1.00 . A A .  96 LEU HD22 1 1 
       10 9215 1 1  96 LEU HD23 H 49.508 44.272 135.700 1.00 . A A .  96 LEU HD23 1 1 
       10 9216 1 1  96 LEU HG   H 48.867 45.209 133.703 1.00 . A A .  96 LEU HG   1 1 
       10 9217 1 1  96 LEU N    N 52.956 46.957 134.407 1.00 . A A .  96 LEU N    1 1 
       10 9218 1 1  96 LEU O    O 52.766 46.109 131.810 1.00 . A A .  96 LEU O    1 1 
       10 9219 1 1  97 THR C    C 52.798 42.264 130.973 1.00 . A A .  97 THR C    1 1 
       10 9220 1 1  97 THR CA   C 53.615 43.452 131.397 1.00 . A A .  97 THR CA   1 1 
       10 9221 1 1  97 THR CB   C 55.003 42.927 131.610 1.00 . A A .  97 THR CB   1 1 
       10 9222 1 1  97 THR CG2  C 55.535 42.318 130.302 1.00 . A A .  97 THR CG2  1 1 
       10 9223 1 1  97 THR H    H 52.971 43.426 133.240 1.00 . A A .  97 THR H    1 1 
       10 9224 1 1  97 THR HA   H 53.617 44.165 130.739 1.00 . A A .  97 THR HA   1 1 
       10 9225 1 1  97 THR HB   H 54.983 42.234 132.289 1.00 . A A .  97 THR HB   1 1 
       10 9226 1 1  97 THR HG1  H 56.631 43.667 132.181 1.00 . A A .  97 THR HG1  1 1 
       10 9227 1 1  97 THR HG21 H 56.433 41.980 130.444 1.00 . A A .  97 THR HG21 1 1 
       10 9228 1 1  97 THR HG22 H 54.956 41.591 130.024 1.00 . A A .  97 THR HG22 1 1 
       10 9229 1 1  97 THR HG23 H 55.552 42.999 129.611 1.00 . A A .  97 THR HG23 1 1 
       10 9230 1 1  97 THR N    N 53.061 44.003 132.608 1.00 . A A .  97 THR N    1 1 
       10 9231 1 1  97 THR O    O 52.377 41.456 131.802 1.00 . A A .  97 THR O    1 1 
       10 9232 1 1  97 THR OG1  O 55.856 43.970 132.063 1.00 . A A .  97 THR OG1  1 1 
       10 9233 1 1  98 ILE C    C 52.391 40.556 127.828 1.00 . A A .  98 ILE C    1 1 
       10 9234 1 1  98 ILE CA   C 51.769 41.058 129.101 1.00 . A A .  98 ILE CA   1 1 
       10 9235 1 1  98 ILE CB   C 50.407 41.552 128.705 1.00 . A A .  98 ILE CB   1 1 
       10 9236 1 1  98 ILE CD1  C 49.185 43.057 127.039 1.00 . A A .  98 ILE CD1  1 1 
       10 9237 1 1  98 ILE CG1  C 50.534 42.641 127.623 1.00 . A A .  98 ILE CG1  1 1 
       10 9238 1 1  98 ILE CG2  C 49.670 42.056 129.953 1.00 . A A .  98 ILE CG2  1 1 
       10 9239 1 1  98 ILE H    H 52.891 42.660 129.053 1.00 . A A .  98 ILE H    1 1 
       10 9240 1 1  98 ILE HA   H 51.710 40.372 129.785 1.00 . A A .  98 ILE HA   1 1 
       10 9241 1 1  98 ILE HB   H 49.886 40.829 128.322 1.00 . A A .  98 ILE HB   1 1 
       10 9242 1 1  98 ILE HD11 H 49.321 43.742 126.366 1.00 . A A .  98 ILE HD11 1 1 
       10 9243 1 1  98 ILE HD12 H 48.756 42.287 126.634 1.00 . A A .  98 ILE HD12 1 1 
       10 9244 1 1  98 ILE HD13 H 48.620 43.407 127.746 1.00 . A A .  98 ILE HD13 1 1 
       10 9245 1 1  98 ILE HG12 H 50.971 43.419 128.003 1.00 . A A .  98 ILE HG12 1 1 
       10 9246 1 1  98 ILE HG13 H 51.104 42.316 126.909 1.00 . A A .  98 ILE HG13 1 1 
       10 9247 1 1  98 ILE HG21 H 48.789 42.376 129.702 1.00 . A A .  98 ILE HG21 1 1 
       10 9248 1 1  98 ILE HG22 H 49.580 41.331 130.591 1.00 . A A .  98 ILE HG22 1 1 
       10 9249 1 1  98 ILE HG23 H 50.174 42.780 130.356 1.00 . A A .  98 ILE HG23 1 1 
       10 9250 1 1  98 ILE N    N 52.572 42.125 129.646 1.00 . A A .  98 ILE N    1 1 
       10 9251 1 1  98 ILE O    O 53.020 41.317 127.095 1.00 . A A .  98 ILE O    1 1 
       10 9252 1 1  99 ARG C    C 51.537 38.730 125.343 1.00 . A A .  99 ARG C    1 1 
       10 9253 1 1  99 ARG CA   C 52.704 38.689 126.292 1.00 . A A .  99 ARG CA   1 1 
       10 9254 1 1  99 ARG CB   C 53.143 37.231 126.459 1.00 . A A .  99 ARG CB   1 1 
       10 9255 1 1  99 ARG CD   C 55.640 36.838 126.752 1.00 . A A .  99 ARG CD   1 1 
       10 9256 1 1  99 ARG CG   C 54.299 37.069 127.446 1.00 . A A .  99 ARG CG   1 1 
       10 9257 1 1  99 ARG CZ   C 57.224 38.314 125.585 1.00 . A A .  99 ARG CZ   1 1 
       10 9258 1 1  99 ARG H    H 51.805 38.688 128.038 1.00 . A A .  99 ARG H    1 1 
       10 9259 1 1  99 ARG HA   H 53.476 39.188 125.981 1.00 . A A .  99 ARG HA   1 1 
       10 9260 1 1  99 ARG HB2  H 52.388 36.703 126.762 1.00 . A A .  99 ARG HB2  1 1 
       10 9261 1 1  99 ARG HB3  H 53.408 36.877 125.596 1.00 . A A .  99 ARG HB3  1 1 
       10 9262 1 1  99 ARG HD2  H 56.187 36.228 127.271 1.00 . A A .  99 ARG HD2  1 1 
       10 9263 1 1  99 ARG HD3  H 55.503 36.428 125.884 1.00 . A A .  99 ARG HD3  1 1 
       10 9264 1 1  99 ARG HE   H 56.165 38.792 127.147 1.00 . A A .  99 ARG HE   1 1 
       10 9265 1 1  99 ARG HG2  H 54.359 37.862 128.001 1.00 . A A .  99 ARG HG2  1 1 
       10 9266 1 1  99 ARG HG3  H 54.112 36.323 128.037 1.00 . A A .  99 ARG HG3  1 1 
       10 9267 1 1  99 ARG HH11 H 56.875 36.628 124.684 1.00 . A A .  99 ARG HH11 1 1 
       10 9268 1 1  99 ARG HH12 H 57.917 37.438 123.995 1.00 . A A .  99 ARG HH12 1 1 
       10 9269 1 1  99 ARG HH21 H 57.919 40.046 126.128 1.00 . A A .  99 ARG HH21 1 1 
       10 9270 1 1  99 ARG HH22 H 58.559 39.539 124.882 1.00 . A A .  99 ARG HH22 1 1 
       10 9271 1 1  99 ARG N    N 52.211 39.249 127.528 1.00 . A A .  99 ARG N    1 1 
       10 9272 1 1  99 ARG NE   N 56.329 38.148 126.601 1.00 . A A .  99 ARG NE   1 1 
       10 9273 1 1  99 ARG NH1  N 57.355 37.340 124.638 1.00 . A A .  99 ARG NH1  1 1 
       10 9274 1 1  99 ARG NH2  N 57.996 39.438 125.524 1.00 . A A .  99 ARG NH2  1 1 
       10 9275 1 1  99 ARG O    O 50.492 38.140 125.617 1.00 . A A .  99 ARG O    1 1 
       10 9276 1 1 100 VAL C    C 50.595 38.768 122.161 1.00 . A A . 100 VAL C    1 1 
       10 9277 1 1 100 VAL CA   C 50.619 39.750 123.292 1.00 . A A . 100 VAL CA   1 1 
       10 9278 1 1 100 VAL CB   C 50.657 41.132 122.720 1.00 . A A . 100 VAL CB   1 1 
       10 9279 1 1 100 VAL CG1  C 50.337 42.123 123.854 1.00 . A A . 100 VAL CG1  1 1 
       10 9280 1 1 100 VAL CG2  C 52.037 41.346 122.083 1.00 . A A . 100 VAL CG2  1 1 
       10 9281 1 1 100 VAL H    H 52.349 40.040 124.139 1.00 . A A . 100 VAL H    1 1 
       10 9282 1 1 100 VAL HA   H 49.806 39.594 123.797 1.00 . A A . 100 VAL HA   1 1 
       10 9283 1 1 100 VAL HB   H 49.997 41.271 122.023 1.00 . A A . 100 VAL HB   1 1 
       10 9284 1 1 100 VAL HG11 H 50.356 43.029 123.507 1.00 . A A . 100 VAL HG11 1 1 
       10 9285 1 1 100 VAL HG12 H 49.456 41.932 124.212 1.00 . A A . 100 VAL HG12 1 1 
       10 9286 1 1 100 VAL HG13 H 50.998 42.033 124.558 1.00 . A A . 100 VAL HG13 1 1 
       10 9287 1 1 100 VAL HG21 H 52.084 42.238 121.705 1.00 . A A . 100 VAL HG21 1 1 
       10 9288 1 1 100 VAL HG22 H 52.725 41.245 122.759 1.00 . A A . 100 VAL HG22 1 1 
       10 9289 1 1 100 VAL HG23 H 52.175 40.690 121.382 1.00 . A A . 100 VAL HG23 1 1 
       10 9290 1 1 100 VAL N    N 51.647 39.564 124.284 1.00 . A A . 100 VAL N    1 1 
       10 9291 1 1 100 VAL O    O 49.532 38.250 121.817 1.00 . A A . 100 VAL O    1 1 
       10 9292 1 1 101 SER C    C 53.081 37.309 119.944 1.00 . A A . 101 SER C    1 1 
       10 9293 1 1 101 SER CA   C 51.689 37.605 120.400 1.00 . A A . 101 SER CA   1 1 
       10 9294 1 1 101 SER CB   C 50.942 38.211 119.207 1.00 . A A . 101 SER CB   1 1 
       10 9295 1 1 101 SER H    H 52.524 38.847 121.690 1.00 . A A . 101 SER H    1 1 
       10 9296 1 1 101 SER HA   H 51.222 36.809 120.698 1.00 . A A . 101 SER HA   1 1 
       10 9297 1 1 101 SER HB2  H 50.088 38.569 119.496 1.00 . A A . 101 SER HB2  1 1 
       10 9298 1 1 101 SER HB3  H 51.449 38.950 118.837 1.00 . A A . 101 SER HB3  1 1 
       10 9299 1 1 101 SER HG   H 51.488 36.944 117.940 1.00 . A A . 101 SER HG   1 1 
       10 9300 1 1 101 SER N    N 51.752 38.515 121.507 1.00 . A A . 101 SER N    1 1 
       10 9301 1 1 101 SER O    O 53.367 37.335 118.748 1.00 . A A . 101 SER O    1 1 
       10 9302 1 1 101 SER OG   O 50.743 37.215 118.219 1.00 . A A . 101 SER OG   1 1 
       10 9303 1 1 102 GLY C    C 56.185 37.768 121.012 1.00 . A A . 102 GLY C    1 1 
       10 9304 1 1 102 GLY CA   C 55.321 36.671 120.479 1.00 . A A . 102 GLY CA   1 1 
       10 9305 1 1 102 GLY H    H 53.794 36.788 121.706 1.00 . A A . 102 GLY H    1 1 
       10 9306 1 1 102 GLY HA2  H 55.621 35.813 120.818 1.00 . A A . 102 GLY HA2  1 1 
       10 9307 1 1 102 GLY HA3  H 55.387 36.632 119.512 1.00 . A A . 102 GLY HA3  1 1 
       10 9308 1 1 102 GLY N    N 53.968 36.913 120.873 1.00 . A A . 102 GLY N    1 1 
       10 9309 1 1 102 GLY O    O 57.405 37.722 120.855 1.00 . A A . 102 GLY O    1 1 
       10 9310 1 1 103 TYR C    C 55.633 40.364 123.434 1.00 . A A . 103 TYR C    1 1 
       10 9311 1 1 103 TYR CA   C 56.353 39.865 122.212 1.00 . A A . 103 TYR CA   1 1 
       10 9312 1 1 103 TYR CB   C 56.641 41.008 121.217 1.00 . A A . 103 TYR CB   1 1 
       10 9313 1 1 103 TYR CD1  C 54.659 41.174 119.693 1.00 . A A . 103 TYR CD1  1 1 
       10 9314 1 1 103 TYR CD2  C 54.983 42.847 121.343 1.00 . A A . 103 TYR CD2  1 1 
       10 9315 1 1 103 TYR CE1  C 53.525 41.826 119.263 1.00 . A A . 103 TYR CE1  1 1 
       10 9316 1 1 103 TYR CE2  C 53.855 43.502 120.916 1.00 . A A . 103 TYR CE2  1 1 
       10 9317 1 1 103 TYR CG   C 55.401 41.683 120.739 1.00 . A A . 103 TYR CG   1 1 
       10 9318 1 1 103 TYR CZ   C 53.123 42.991 119.873 1.00 . A A . 103 TYR CZ   1 1 
       10 9319 1 1 103 TYR H    H 54.729 38.886 121.722 1.00 . A A . 103 TYR H    1 1 
       10 9320 1 1 103 TYR HA   H 57.224 39.516 122.458 1.00 . A A . 103 TYR HA   1 1 
       10 9321 1 1 103 TYR HB2  H 57.218 41.663 121.641 1.00 . A A . 103 TYR HB2  1 1 
       10 9322 1 1 103 TYR HB3  H 57.126 40.654 120.455 1.00 . A A . 103 TYR HB3  1 1 
       10 9323 1 1 103 TYR HD1  H 54.926 40.387 119.276 1.00 . A A . 103 TYR HD1  1 1 
       10 9324 1 1 103 TYR HD2  H 55.473 43.196 122.052 1.00 . A A . 103 TYR HD2  1 1 
       10 9325 1 1 103 TYR HE1  H 53.029 41.477 118.558 1.00 . A A . 103 TYR HE1  1 1 
       10 9326 1 1 103 TYR HE2  H 53.587 44.290 121.332 1.00 . A A . 103 TYR HE2  1 1 
       10 9327 1 1 103 TYR HH   H 51.844 44.355 119.896 1.00 . A A . 103 TYR HH   1 1 
       10 9328 1 1 103 TYR N    N 55.580 38.802 121.635 1.00 . A A . 103 TYR N    1 1 
       10 9329 1 1 103 TYR O    O 54.505 39.950 123.700 1.00 . A A . 103 TYR O    1 1 
       10 9330 1 1 103 TYR OH   O 51.962 43.666 119.431 1.00 . A A . 103 TYR OH   1 1 
       10 9331 1 1 104 ALA C    C 55.376 43.191 125.316 1.00 . A A . 104 ALA C    1 1 
       10 9332 1 1 104 ALA CA   C 55.624 41.723 125.437 1.00 . A A . 104 ALA CA   1 1 
       10 9333 1 1 104 ALA CB   C 56.437 41.519 126.725 1.00 . A A . 104 ALA CB   1 1 
       10 9334 1 1 104 ALA H    H 57.056 41.567 124.094 1.00 . A A . 104 ALA H    1 1 
       10 9335 1 1 104 ALA HA   H 54.810 41.200 125.512 1.00 . A A . 104 ALA HA   1 1 
       10 9336 1 1 104 ALA HB1  H 55.936 41.862 127.482 1.00 . A A . 104 ALA HB1  1 1 
       10 9337 1 1 104 ALA HB2  H 56.608 40.573 126.853 1.00 . A A . 104 ALA HB2  1 1 
       10 9338 1 1 104 ALA HB3  H 57.280 41.993 126.654 1.00 . A A . 104 ALA HB3  1 1 
       10 9339 1 1 104 ALA N    N 56.270 41.249 124.238 1.00 . A A . 104 ALA N    1 1 
       10 9340 1 1 104 ALA O    O 56.002 43.877 124.508 1.00 . A A . 104 ALA O    1 1 
       10 9341 1 1 105 VAL C    C 53.464 45.518 127.317 1.00 . A A . 105 VAL C    1 1 
       10 9342 1 1 105 VAL CA   C 54.124 45.103 126.032 1.00 . A A . 105 VAL CA   1 1 
       10 9343 1 1 105 VAL CB   C 53.243 45.380 124.846 1.00 . A A . 105 VAL CB   1 1 
       10 9344 1 1 105 VAL CG1  C 51.974 44.522 124.951 1.00 . A A . 105 VAL CG1  1 1 
       10 9345 1 1 105 VAL CG2  C 52.984 46.877 124.725 1.00 . A A . 105 VAL CG2  1 1 
       10 9346 1 1 105 VAL H    H 53.935 43.260 126.668 1.00 . A A . 105 VAL H    1 1 
       10 9347 1 1 105 VAL HA   H 54.940 45.615 125.915 1.00 . A A . 105 VAL HA   1 1 
       10 9348 1 1 105 VAL HB   H 53.680 45.125 124.018 1.00 . A A . 105 VAL HB   1 1 
       10 9349 1 1 105 VAL HG11 H 51.401 44.696 124.188 1.00 . A A . 105 VAL HG11 1 1 
       10 9350 1 1 105 VAL HG12 H 52.218 43.583 124.964 1.00 . A A . 105 VAL HG12 1 1 
       10 9351 1 1 105 VAL HG13 H 51.500 44.743 125.768 1.00 . A A . 105 VAL HG13 1 1 
       10 9352 1 1 105 VAL HG21 H 52.415 47.046 123.958 1.00 . A A . 105 VAL HG21 1 1 
       10 9353 1 1 105 VAL HG22 H 52.545 47.196 125.529 1.00 . A A . 105 VAL HG22 1 1 
       10 9354 1 1 105 VAL HG23 H 53.827 47.343 124.611 1.00 . A A . 105 VAL HG23 1 1 
       10 9355 1 1 105 VAL N    N 54.409 43.707 126.107 1.00 . A A . 105 VAL N    1 1 
       10 9356 1 1 105 VAL O    O 52.812 44.710 127.979 1.00 . A A . 105 VAL O    1 1 
       10 9357 1 1 106 ARG C    C 51.552 47.392 128.585 1.00 . A A . 106 ARG C    1 1 
       10 9358 1 1 106 ARG CA   C 52.991 47.219 128.933 1.00 . A A . 106 ARG CA   1 1 
       10 9359 1 1 106 ARG CB   C 53.485 48.555 129.510 1.00 . A A . 106 ARG CB   1 1 
       10 9360 1 1 106 ARG CD   C 56.042 48.406 129.326 1.00 . A A . 106 ARG CD   1 1 
       10 9361 1 1 106 ARG CG   C 54.822 48.462 130.243 1.00 . A A . 106 ARG CG   1 1 
       10 9362 1 1 106 ARG CZ   C 56.618 50.816 129.320 1.00 . A A . 106 ARG CZ   1 1 
       10 9363 1 1 106 ARG H    H 54.122 47.383 127.333 1.00 . A A . 106 ARG H    1 1 
       10 9364 1 1 106 ARG HA   H 53.175 46.551 129.611 1.00 . A A . 106 ARG HA   1 1 
       10 9365 1 1 106 ARG HB2  H 53.567 49.197 128.788 1.00 . A A . 106 ARG HB2  1 1 
       10 9366 1 1 106 ARG HB3  H 52.815 48.900 130.121 1.00 . A A . 106 ARG HB3  1 1 
       10 9367 1 1 106 ARG HD2  H 56.846 48.222 129.836 1.00 . A A . 106 ARG HD2  1 1 
       10 9368 1 1 106 ARG HD3  H 55.950 47.693 128.675 1.00 . A A . 106 ARG HD3  1 1 
       10 9369 1 1 106 ARG HE   H 55.889 49.810 127.830 1.00 . A A . 106 ARG HE   1 1 
       10 9370 1 1 106 ARG HG2  H 54.909 49.227 130.833 1.00 . A A . 106 ARG HG2  1 1 
       10 9371 1 1 106 ARG HG3  H 54.816 47.671 130.804 1.00 . A A . 106 ARG HG3  1 1 
       10 9372 1 1 106 ARG HH11 H 56.816 49.986 131.069 1.00 . A A . 106 ARG HH11 1 1 
       10 9373 1 1 106 ARG HH12 H 57.227 51.417 131.067 1.00 . A A . 106 ARG HH12 1 1 
       10 9374 1 1 106 ARG HH21 H 56.562 52.061 127.829 1.00 . A A . 106 ARG HH21 1 1 
       10 9375 1 1 106 ARG HH22 H 57.071 52.690 129.080 1.00 . A A . 106 ARG HH22 1 1 
       10 9376 1 1 106 ARG N    N 53.643 46.791 127.731 1.00 . A A . 106 ARG N    1 1 
       10 9377 1 1 106 ARG NE   N 56.138 49.730 128.649 1.00 . A A . 106 ARG NE   1 1 
       10 9378 1 1 106 ARG NH1  N 56.925 50.729 130.650 1.00 . A A . 106 ARG NH1  1 1 
       10 9379 1 1 106 ARG NH2  N 56.769 52.002 128.662 1.00 . A A . 106 ARG NH2  1 1 
       10 9380 1 1 106 ARG O    O 51.217 47.819 127.485 1.00 . A A . 106 ARG O    1 1 
       10 9381 1 1 107 PHE C    C 48.789 48.499 129.016 1.00 . A A . 107 PHE C    1 1 
       10 9382 1 1 107 PHE CA   C 49.236 47.099 129.357 1.00 . A A . 107 PHE CA   1 1 
       10 9383 1 1 107 PHE CB   C 48.526 46.632 130.651 1.00 . A A . 107 PHE CB   1 1 
       10 9384 1 1 107 PHE CD1  C 46.705 45.231 129.681 1.00 . A A . 107 PHE CD1  1 1 
       10 9385 1 1 107 PHE CD2  C 46.095 47.124 130.962 1.00 . A A . 107 PHE CD2  1 1 
       10 9386 1 1 107 PHE CE1  C 45.378 44.939 129.471 1.00 . A A . 107 PHE CE1  1 1 
       10 9387 1 1 107 PHE CE2  C 44.764 46.836 130.756 1.00 . A A . 107 PHE CE2  1 1 
       10 9388 1 1 107 PHE CG   C 47.082 46.335 130.416 1.00 . A A . 107 PHE CG   1 1 
       10 9389 1 1 107 PHE CZ   C 44.401 45.746 130.004 1.00 . A A . 107 PHE CZ   1 1 
       10 9390 1 1 107 PHE H    H 50.894 46.845 130.339 1.00 . A A . 107 PHE H    1 1 
       10 9391 1 1 107 PHE HA   H 49.004 46.499 128.631 1.00 . A A . 107 PHE HA   1 1 
       10 9392 1 1 107 PHE HB2  H 48.967 45.839 130.994 1.00 . A A . 107 PHE HB2  1 1 
       10 9393 1 1 107 PHE HB3  H 48.608 47.319 131.331 1.00 . A A . 107 PHE HB3  1 1 
       10 9394 1 1 107 PHE HD1  H 47.358 44.675 129.322 1.00 . A A . 107 PHE HD1  1 1 
       10 9395 1 1 107 PHE HD2  H 46.330 47.862 131.477 1.00 . A A . 107 PHE HD2  1 1 
       10 9396 1 1 107 PHE HE1  H 45.141 44.194 128.967 1.00 . A A . 107 PHE HE1  1 1 
       10 9397 1 1 107 PHE HE2  H 44.109 47.382 131.127 1.00 . A A . 107 PHE HE2  1 1 
       10 9398 1 1 107 PHE HZ   H 43.503 45.555 129.857 1.00 . A A . 107 PHE HZ   1 1 
       10 9399 1 1 107 PHE N    N 50.660 47.079 129.545 1.00 . A A . 107 PHE N    1 1 
       10 9400 1 1 107 PHE O    O 47.962 48.704 128.128 1.00 . A A . 107 PHE O    1 1 
       10 9401 1 1 108 ASN C    C 49.412 51.432 128.249 1.00 . A A . 108 ASN C    1 1 
       10 9402 1 1 108 ASN CA   C 49.033 50.901 129.597 1.00 . A A . 108 ASN CA   1 1 
       10 9403 1 1 108 ASN CB   C 49.755 51.789 130.627 1.00 . A A . 108 ASN CB   1 1 
       10 9404 1 1 108 ASN CG   C 49.161 51.518 131.999 1.00 . A A . 108 ASN CG   1 1 
       10 9405 1 1 108 ASN H    H 49.970 49.351 130.303 1.00 . A A . 108 ASN H    1 1 
       10 9406 1 1 108 ASN HA   H 48.075 50.941 129.746 1.00 . A A . 108 ASN HA   1 1 
       10 9407 1 1 108 ASN HB2  H 50.706 51.599 130.628 1.00 . A A . 108 ASN HB2  1 1 
       10 9408 1 1 108 ASN HB3  H 49.653 52.725 130.395 1.00 . A A . 108 ASN HB3  1 1 
       10 9409 1 1 108 ASN HD21 H 49.597 51.791 133.869 1.00 . A A . 108 ASN HD21 1 1 
       10 9410 1 1 108 ASN HD22 H 50.657 52.298 132.954 1.00 . A A . 108 ASN HD22 1 1 
       10 9411 1 1 108 ASN N    N 49.357 49.498 129.718 1.00 . A A . 108 ASN N    1 1 
       10 9412 1 1 108 ASN ND2  N 49.895 51.918 133.072 1.00 . A A . 108 ASN ND2  1 1 
       10 9413 1 1 108 ASN O    O 48.862 52.440 127.812 1.00 . A A . 108 ASN O    1 1 
       10 9414 1 1 108 ASN OD1  O 48.066 50.970 132.108 1.00 . A A . 108 ASN OD1  1 1 
       10 9415 1 1 109 SER C    C 49.836 51.130 125.230 1.00 . A A . 109 SER C    1 1 
       10 9416 1 1 109 SER CA   C 50.858 51.339 126.313 1.00 . A A . 109 SER CA   1 1 
       10 9417 1 1 109 SER CB   C 52.162 50.683 125.832 1.00 . A A . 109 SER CB   1 1 
       10 9418 1 1 109 SER H    H 50.824 50.125 127.853 1.00 . A A . 109 SER H    1 1 
       10 9419 1 1 109 SER HA   H 51.005 52.285 126.469 1.00 . A A . 109 SER HA   1 1 
       10 9420 1 1 109 SER HB2  H 52.503 51.152 125.054 1.00 . A A . 109 SER HB2  1 1 
       10 9421 1 1 109 SER HB3  H 52.841 50.747 126.522 1.00 . A A . 109 SER HB3  1 1 
       10 9422 1 1 109 SER HG   H 51.485 48.964 126.134 1.00 . A A . 109 SER HG   1 1 
       10 9423 1 1 109 SER N    N 50.409 50.827 127.579 1.00 . A A . 109 SER N    1 1 
       10 9424 1 1 109 SER O    O 49.879 51.820 124.213 1.00 . A A . 109 SER O    1 1 
       10 9425 1 1 109 SER OG   O 51.921 49.325 125.513 1.00 . A A . 109 SER OG   1 1 
       10 9426 1 1 110 LEU C    C 46.804 50.783 124.334 1.00 . A A . 110 LEU C    1 1 
       10 9427 1 1 110 LEU CA   C 47.939 49.811 124.392 1.00 . A A . 110 LEU CA   1 1 
       10 9428 1 1 110 LEU CB   C 47.301 48.433 124.634 1.00 . A A . 110 LEU CB   1 1 
       10 9429 1 1 110 LEU CD1  C 47.655 45.917 124.781 1.00 . A A . 110 LEU CD1  1 1 
       10 9430 1 1 110 LEU CD2  C 49.080 47.353 123.204 1.00 . A A . 110 LEU CD2  1 1 
       10 9431 1 1 110 LEU CG   C 48.319 47.283 124.534 1.00 . A A . 110 LEU CG   1 1 
       10 9432 1 1 110 LEU H    H 48.823 49.715 126.128 1.00 . A A . 110 LEU H    1 1 
       10 9433 1 1 110 LEU HA   H 48.449 49.808 123.567 1.00 . A A . 110 LEU HA   1 1 
       10 9434 1 1 110 LEU HB2  H 46.890 48.421 125.512 1.00 . A A . 110 LEU HB2  1 1 
       10 9435 1 1 110 LEU HB3  H 46.593 48.290 123.987 1.00 . A A . 110 LEU HB3  1 1 
       10 9436 1 1 110 LEU HD11 H 48.321 45.216 124.711 1.00 . A A . 110 LEU HD11 1 1 
       10 9437 1 1 110 LEU HD12 H 47.263 45.903 125.668 1.00 . A A . 110 LEU HD12 1 1 
       10 9438 1 1 110 LEU HD13 H 46.961 45.770 124.119 1.00 . A A . 110 LEU HD13 1 1 
       10 9439 1 1 110 LEU HD21 H 49.717 46.623 123.156 1.00 . A A . 110 LEU HD21 1 1 
       10 9440 1 1 110 LEU HD22 H 48.452 47.283 122.468 1.00 . A A . 110 LEU HD22 1 1 
       10 9441 1 1 110 LEU HD23 H 49.553 48.198 123.146 1.00 . A A . 110 LEU HD23 1 1 
       10 9442 1 1 110 LEU HG   H 48.976 47.387 125.240 1.00 . A A . 110 LEU HG   1 1 
       10 9443 1 1 110 LEU N    N 48.900 50.170 125.402 1.00 . A A . 110 LEU N    1 1 
       10 9444 1 1 110 LEU O    O 46.526 51.517 125.281 1.00 . A A . 110 LEU O    1 1 
       10 9445 1 1 111 THR C    C 43.819 50.844 123.461 1.00 . A A . 111 THR C    1 1 
       10 9446 1 1 111 THR CA   C 44.975 51.562 122.848 1.00 . A A . 111 THR CA   1 1 
       10 9447 1 1 111 THR CB   C 44.716 51.560 121.368 1.00 . A A . 111 THR CB   1 1 
       10 9448 1 1 111 THR CG2  C 43.370 52.223 121.054 1.00 . A A . 111 THR CG2  1 1 
       10 9449 1 1 111 THR H    H 46.388 50.298 122.501 1.00 . A A . 111 THR H    1 1 
       10 9450 1 1 111 THR HA   H 45.095 52.471 123.163 1.00 . A A . 111 THR HA   1 1 
       10 9451 1 1 111 THR HB   H 44.669 50.640 121.064 1.00 . A A . 111 THR HB   1 1 
       10 9452 1 1 111 THR HG1  H 45.620 52.175 119.848 1.00 . A A . 111 THR HG1  1 1 
       10 9453 1 1 111 THR HG21 H 43.220 52.213 120.096 1.00 . A A . 111 THR HG21 1 1 
       10 9454 1 1 111 THR HG22 H 42.658 51.736 121.498 1.00 . A A . 111 THR HG22 1 1 
       10 9455 1 1 111 THR HG23 H 43.379 53.140 121.370 1.00 . A A . 111 THR HG23 1 1 
       10 9456 1 1 111 THR N    N 46.137 50.788 123.162 1.00 . A A . 111 THR N    1 1 
       10 9457 1 1 111 THR O    O 43.903 49.644 123.726 1.00 . A A . 111 THR O    1 1 
       10 9458 1 1 111 THR OG1  O 45.779 52.186 120.673 1.00 . A A . 111 THR OG1  1 1 
       10 9459 1 1 112 PRO C    C 41.114 49.766 123.283 1.00 . A A . 112 PRO C    1 1 
       10 9460 1 1 112 PRO CA   C 41.626 50.792 124.243 1.00 . A A . 112 PRO CA   1 1 
       10 9461 1 1 112 PRO CB   C 40.640 51.844 124.739 1.00 . A A . 112 PRO CB   1 1 
       10 9462 1 1 112 PRO CD   C 42.805 52.862 124.265 1.00 . A A . 112 PRO CD   1 1 
       10 9463 1 1 112 PRO CG   C 41.574 52.988 125.183 1.00 . A A . 112 PRO CG   1 1 
       10 9464 1 1 112 PRO HA   H 41.860 50.230 124.998 1.00 . A A . 112 PRO HA   1 1 
       10 9465 1 1 112 PRO HB2  H 40.030 52.126 124.040 1.00 . A A . 112 PRO HB2  1 1 
       10 9466 1 1 112 PRO HB3  H 40.098 51.514 125.473 1.00 . A A . 112 PRO HB3  1 1 
       10 9467 1 1 112 PRO HD2  H 42.789 53.533 123.564 1.00 . A A . 112 PRO HD2  1 1 
       10 9468 1 1 112 PRO HD3  H 43.627 52.991 124.763 1.00 . A A . 112 PRO HD3  1 1 
       10 9469 1 1 112 PRO HG2  H 41.146 53.852 125.082 1.00 . A A . 112 PRO HG2  1 1 
       10 9470 1 1 112 PRO HG3  H 41.820 52.900 126.117 1.00 . A A . 112 PRO HG3  1 1 
       10 9471 1 1 112 PRO N    N 42.734 51.521 123.709 1.00 . A A . 112 PRO N    1 1 
       10 9472 1 1 112 PRO O    O 40.532 48.777 123.724 1.00 . A A . 112 PRO O    1 1 
       10 9473 1 1 113 GLU C    C 41.746 47.814 121.086 1.00 . A A . 113 GLU C    1 1 
       10 9474 1 1 113 GLU CA   C 40.871 49.029 120.985 1.00 . A A . 113 GLU CA   1 1 
       10 9475 1 1 113 GLU CB   C 40.959 49.648 119.579 1.00 . A A . 113 GLU CB   1 1 
       10 9476 1 1 113 GLU CD   C 40.231 49.623 117.227 1.00 . A A . 113 GLU CD   1 1 
       10 9477 1 1 113 GLU CG   C 40.525 48.738 118.432 1.00 . A A . 113 GLU CG   1 1 
       10 9478 1 1 113 GLU H    H 41.667 50.687 121.646 1.00 . A A . 113 GLU H    1 1 
       10 9479 1 1 113 GLU HA   H 39.948 48.776 121.143 1.00 . A A . 113 GLU HA   1 1 
       10 9480 1 1 113 GLU HB2  H 40.412 50.449 119.560 1.00 . A A . 113 GLU HB2  1 1 
       10 9481 1 1 113 GLU HB3  H 41.875 49.926 119.422 1.00 . A A . 113 GLU HB3  1 1 
       10 9482 1 1 113 GLU HG2  H 41.223 48.098 118.222 1.00 . A A . 113 GLU HG2  1 1 
       10 9483 1 1 113 GLU HG3  H 39.738 48.228 118.681 1.00 . A A . 113 GLU HG3  1 1 
       10 9484 1 1 113 GLU N    N 41.295 49.982 121.970 1.00 . A A . 113 GLU N    1 1 
       10 9485 1 1 113 GLU O    O 41.273 46.679 121.023 1.00 . A A . 113 GLU O    1 1 
       10 9486 1 1 113 GLU OE1  O 41.061 50.516 116.910 1.00 . A A . 113 GLU OE1  1 1 
       10 9487 1 1 113 GLU OE2  O 39.151 49.414 116.614 1.00 . A A . 113 GLU OE2  1 1 
       10 9488 1 1 114 GLN C    C 43.824 46.217 122.618 1.00 . A A . 114 GLN C    1 1 
       10 9489 1 1 114 GLN CA   C 44.054 47.012 121.364 1.00 . A A . 114 GLN CA   1 1 
       10 9490 1 1 114 GLN CB   C 45.466 47.629 121.365 1.00 . A A . 114 GLN CB   1 1 
       10 9491 1 1 114 GLN CD   C 47.086 49.092 120.138 1.00 . A A . 114 GLN CD   1 1 
       10 9492 1 1 114 GLN CG   C 45.762 48.348 120.043 1.00 . A A . 114 GLN CG   1 1 
       10 9493 1 1 114 GLN H    H 43.385 48.833 121.328 1.00 . A A . 114 GLN H    1 1 
       10 9494 1 1 114 GLN HA   H 43.985 46.423 120.597 1.00 . A A . 114 GLN HA   1 1 
       10 9495 1 1 114 GLN HB2  H 45.547 48.255 122.101 1.00 . A A . 114 GLN HB2  1 1 
       10 9496 1 1 114 GLN HB3  H 46.125 46.933 121.511 1.00 . A A . 114 GLN HB3  1 1 
       10 9497 1 1 114 GLN HE21 H 47.000 49.750 118.317 1.00 . A A . 114 GLN HE21 1 1 
       10 9498 1 1 114 GLN HE22 H 48.222 50.210 119.035 1.00 . A A . 114 GLN HE22 1 1 
       10 9499 1 1 114 GLN HG2  H 45.795 47.705 119.317 1.00 . A A . 114 GLN HG2  1 1 
       10 9500 1 1 114 GLN HG3  H 45.047 48.971 119.838 1.00 . A A . 114 GLN HG3  1 1 
       10 9501 1 1 114 GLN N    N 43.058 48.040 121.263 1.00 . A A . 114 GLN N    1 1 
       10 9502 1 1 114 GLN NE2  N 47.485 49.767 119.027 1.00 . A A . 114 GLN NE2  1 1 
       10 9503 1 1 114 GLN O    O 44.003 45.000 122.629 1.00 . A A . 114 GLN O    1 1 
       10 9504 1 1 114 GLN OE1  O 47.744 49.085 121.178 1.00 . A A . 114 GLN OE1  1 1 
       10 9505 1 1 115 GLN C    C 41.962 45.371 124.852 1.00 . A A . 115 GLN C    1 1 
       10 9506 1 1 115 GLN CA   C 43.173 46.241 124.973 1.00 . A A . 115 GLN CA   1 1 
       10 9507 1 1 115 GLN CB   C 42.849 47.196 126.125 1.00 . A A . 115 GLN CB   1 1 
       10 9508 1 1 115 GLN CD   C 43.446 48.830 127.805 1.00 . A A . 115 GLN CD   1 1 
       10 9509 1 1 115 GLN CG   C 44.016 48.028 126.646 1.00 . A A . 115 GLN CG   1 1 
       10 9510 1 1 115 GLN H    H 43.319 47.746 123.734 1.00 . A A . 115 GLN H    1 1 
       10 9511 1 1 115 GLN HA   H 43.991 45.758 125.169 1.00 . A A . 115 GLN HA   1 1 
       10 9512 1 1 115 GLN HB2  H 42.148 47.800 125.835 1.00 . A A . 115 GLN HB2  1 1 
       10 9513 1 1 115 GLN HB3  H 42.490 46.677 126.862 1.00 . A A . 115 GLN HB3  1 1 
       10 9514 1 1 115 GLN HE21 H 45.017 48.615 128.918 1.00 . A A . 115 GLN HE21 1 1 
       10 9515 1 1 115 GLN HE22 H 43.942 49.398 129.589 1.00 . A A . 115 GLN HE22 1 1 
       10 9516 1 1 115 GLN HG2  H 44.748 47.462 126.938 1.00 . A A . 115 GLN HG2  1 1 
       10 9517 1 1 115 GLN HG3  H 44.367 48.611 125.955 1.00 . A A . 115 GLN HG3  1 1 
       10 9518 1 1 115 GLN N    N 43.434 46.894 123.717 1.00 . A A . 115 GLN N    1 1 
       10 9519 1 1 115 GLN NE2  N 44.231 48.964 128.905 1.00 . A A . 115 GLN NE2  1 1 
       10 9520 1 1 115 GLN O    O 41.926 44.276 125.412 1.00 . A A . 115 GLN O    1 1 
       10 9521 1 1 115 GLN OE1  O 42.316 49.311 127.740 1.00 . A A . 115 GLN OE1  1 1 
       10 9522 1 1 116 ARG C    C 40.076 43.737 123.447 1.00 . A A . 116 ARG C    1 1 
       10 9523 1 1 116 ARG CA   C 39.722 45.068 124.027 1.00 . A A . 116 ARG CA   1 1 
       10 9524 1 1 116 ARG CB   C 38.601 45.715 123.174 1.00 . A A . 116 ARG CB   1 1 
       10 9525 1 1 116 ARG CD   C 36.652 47.432 123.127 1.00 . A A . 116 ARG CD   1 1 
       10 9526 1 1 116 ARG CG   C 37.771 46.760 123.938 1.00 . A A . 116 ARG CG   1 1 
       10 9527 1 1 116 ARG CZ   C 34.265 47.185 123.715 1.00 . A A . 116 ARG CZ   1 1 
       10 9528 1 1 116 ARG H    H 40.936 46.573 123.676 1.00 . A A . 116 ARG H    1 1 
       10 9529 1 1 116 ARG HA   H 39.357 45.007 124.923 1.00 . A A . 116 ARG HA   1 1 
       10 9530 1 1 116 ARG HB2  H 38.999 46.135 122.396 1.00 . A A . 116 ARG HB2  1 1 
       10 9531 1 1 116 ARG HB3  H 38.010 45.018 122.849 1.00 . A A . 116 ARG HB3  1 1 
       10 9532 1 1 116 ARG HD2  H 36.490 48.329 123.459 1.00 . A A . 116 ARG HD2  1 1 
       10 9533 1 1 116 ARG HD3  H 36.916 47.517 122.198 1.00 . A A . 116 ARG HD3  1 1 
       10 9534 1 1 116 ARG HE   H 35.412 45.782 123.002 1.00 . A A . 116 ARG HE   1 1 
       10 9535 1 1 116 ARG HG2  H 37.376 46.333 124.714 1.00 . A A . 116 ARG HG2  1 1 
       10 9536 1 1 116 ARG HG3  H 38.370 47.449 124.267 1.00 . A A . 116 ARG HG3  1 1 
       10 9537 1 1 116 ARG HH11 H 35.035 48.921 124.130 1.00 . A A . 116 ARG HH11 1 1 
       10 9538 1 1 116 ARG HH12 H 33.584 48.847 124.457 1.00 . A A . 116 ARG HH12 1 1 
       10 9539 1 1 116 ARG HH21 H 33.074 45.665 123.491 1.00 . A A . 116 ARG HH21 1 1 
       10 9540 1 1 116 ARG HH22 H 32.382 46.852 124.066 1.00 . A A . 116 ARG HH22 1 1 
       10 9541 1 1 116 ARG N    N 40.934 45.834 124.115 1.00 . A A . 116 ARG N    1 1 
       10 9542 1 1 116 ARG NE   N 35.408 46.609 123.237 1.00 . A A . 116 ARG NE   1 1 
       10 9543 1 1 116 ARG NH1  N 34.299 48.477 124.155 1.00 . A A . 116 ARG NH1  1 1 
       10 9544 1 1 116 ARG NH2  N 33.096 46.480 123.763 1.00 . A A . 116 ARG NH2  1 1 
       10 9545 1 1 116 ARG O    O 39.494 42.720 123.818 1.00 . A A . 116 ARG O    1 1 
       10 9546 1 1 117 ASP C    C 42.053 41.585 122.923 1.00 . A A . 117 ASP C    1 1 
       10 9547 1 1 117 ASP CA   C 41.518 42.524 121.879 1.00 . A A . 117 ASP CA   1 1 
       10 9548 1 1 117 ASP CB   C 42.697 42.862 120.944 1.00 . A A . 117 ASP CB   1 1 
       10 9549 1 1 117 ASP CG   C 43.205 41.637 120.194 1.00 . A A . 117 ASP CG   1 1 
       10 9550 1 1 117 ASP H    H 41.457 44.430 122.258 1.00 . A A . 117 ASP H    1 1 
       10 9551 1 1 117 ASP HA   H 40.783 42.130 121.383 1.00 . A A . 117 ASP HA   1 1 
       10 9552 1 1 117 ASP HB2  H 42.419 43.538 120.306 1.00 . A A . 117 ASP HB2  1 1 
       10 9553 1 1 117 ASP HB3  H 43.421 43.244 121.464 1.00 . A A . 117 ASP HB3  1 1 
       10 9554 1 1 117 ASP N    N 41.051 43.719 122.522 1.00 . A A . 117 ASP N    1 1 
       10 9555 1 1 117 ASP O    O 41.730 40.398 122.926 1.00 . A A . 117 ASP O    1 1 
       10 9556 1 1 117 ASP OD1  O 42.411 40.682 119.988 1.00 . A A . 117 ASP OD1  1 1 
       10 9557 1 1 117 ASP OD2  O 44.400 41.655 119.798 1.00 . A A . 117 ASP OD2  1 1 
       10 9558 1 1 118 VAL C    C 42.523 40.592 125.741 1.00 . A A . 118 VAL C    1 1 
       10 9559 1 1 118 VAL CA   C 43.519 41.238 124.822 1.00 . A A . 118 VAL CA   1 1 
       10 9560 1 1 118 VAL CB   C 44.479 41.952 125.729 1.00 . A A . 118 VAL CB   1 1 
       10 9561 1 1 118 VAL CG1  C 44.979 40.937 126.772 1.00 . A A . 118 VAL CG1  1 1 
       10 9562 1 1 118 VAL CG2  C 45.604 42.587 124.894 1.00 . A A . 118 VAL CG2  1 1 
       10 9563 1 1 118 VAL H    H 43.086 42.929 123.922 1.00 . A A . 118 VAL H    1 1 
       10 9564 1 1 118 VAL HA   H 43.987 40.590 124.273 1.00 . A A . 118 VAL HA   1 1 
       10 9565 1 1 118 VAL HB   H 44.056 42.684 126.205 1.00 . A A . 118 VAL HB   1 1 
       10 9566 1 1 118 VAL HG11 H 45.603 41.372 127.374 1.00 . A A . 118 VAL HG11 1 1 
       10 9567 1 1 118 VAL HG12 H 44.226 40.596 127.279 1.00 . A A . 118 VAL HG12 1 1 
       10 9568 1 1 118 VAL HG13 H 45.424 40.202 126.321 1.00 . A A . 118 VAL HG13 1 1 
       10 9569 1 1 118 VAL HG21 H 46.223 43.048 125.482 1.00 . A A . 118 VAL HG21 1 1 
       10 9570 1 1 118 VAL HG22 H 46.076 41.894 124.407 1.00 . A A . 118 VAL HG22 1 1 
       10 9571 1 1 118 VAL HG23 H 45.223 43.220 124.266 1.00 . A A . 118 VAL HG23 1 1 
       10 9572 1 1 118 VAL N    N 42.887 42.095 123.852 1.00 . A A . 118 VAL N    1 1 
       10 9573 1 1 118 VAL O    O 42.504 39.371 125.882 1.00 . A A . 118 VAL O    1 1 
       10 9574 1 1 119 ILE C    C 39.857 39.806 126.783 1.00 . A A . 119 ILE C    1 1 
       10 9575 1 1 119 ILE CA   C 40.742 40.862 127.360 1.00 . A A . 119 ILE CA   1 1 
       10 9576 1 1 119 ILE CB   C 39.901 41.909 128.028 1.00 . A A . 119 ILE CB   1 1 
       10 9577 1 1 119 ILE CD1  C 37.981 43.557 127.652 1.00 . A A . 119 ILE CD1  1 1 
       10 9578 1 1 119 ILE CG1  C 39.016 42.640 127.006 1.00 . A A . 119 ILE CG1  1 1 
       10 9579 1 1 119 ILE CG2  C 40.842 42.818 128.832 1.00 . A A . 119 ILE CG2  1 1 
       10 9580 1 1 119 ILE H    H 41.543 42.230 126.204 1.00 . A A . 119 ILE H    1 1 
       10 9581 1 1 119 ILE HA   H 41.315 40.479 128.042 1.00 . A A . 119 ILE HA   1 1 
       10 9582 1 1 119 ILE HB   H 39.268 41.517 128.650 1.00 . A A . 119 ILE HB   1 1 
       10 9583 1 1 119 ILE HD11 H 37.455 43.989 126.961 1.00 . A A . 119 ILE HD11 1 1 
       10 9584 1 1 119 ILE HD12 H 37.397 43.034 128.223 1.00 . A A . 119 ILE HD12 1 1 
       10 9585 1 1 119 ILE HD13 H 38.433 44.232 128.183 1.00 . A A . 119 ILE HD13 1 1 
       10 9586 1 1 119 ILE HG12 H 39.580 43.164 126.415 1.00 . A A . 119 ILE HG12 1 1 
       10 9587 1 1 119 ILE HG13 H 38.560 41.985 126.455 1.00 . A A . 119 ILE HG13 1 1 
       10 9588 1 1 119 ILE HG21 H 40.324 43.507 129.277 1.00 . A A . 119 ILE HG21 1 1 
       10 9589 1 1 119 ILE HG22 H 41.314 42.290 129.495 1.00 . A A . 119 ILE HG22 1 1 
       10 9590 1 1 119 ILE HG23 H 41.483 43.231 128.233 1.00 . A A . 119 ILE HG23 1 1 
       10 9591 1 1 119 ILE N    N 41.633 41.389 126.360 1.00 . A A . 119 ILE N    1 1 
       10 9592 1 1 119 ILE O    O 39.480 38.871 127.485 1.00 . A A . 119 ILE O    1 1 
       10 9593 1 1 120 ALA C    C 39.224 37.712 124.614 1.00 . A A . 120 ALA C    1 1 
       10 9594 1 1 120 ALA CA   C 38.604 39.070 124.777 1.00 . A A . 120 ALA CA   1 1 
       10 9595 1 1 120 ALA CB   C 38.253 39.588 123.371 1.00 . A A . 120 ALA CB   1 1 
       10 9596 1 1 120 ALA H    H 39.732 40.626 125.028 1.00 . A A . 120 ALA H    1 1 
       10 9597 1 1 120 ALA HA   H 37.794 39.018 125.309 1.00 . A A . 120 ALA HA   1 1 
       10 9598 1 1 120 ALA HB1  H 37.669 38.952 122.928 1.00 . A A . 120 ALA HB1  1 1 
       10 9599 1 1 120 ALA HB2  H 37.802 40.444 123.444 1.00 . A A . 120 ALA HB2  1 1 
       10 9600 1 1 120 ALA HB3  H 39.066 39.695 122.853 1.00 . A A . 120 ALA HB3  1 1 
       10 9601 1 1 120 ALA N    N 39.471 39.959 125.504 1.00 . A A . 120 ALA N    1 1 
       10 9602 1 1 120 ALA O    O 38.500 36.730 124.469 1.00 . A A . 120 ALA O    1 1 
       10 9603 1 1 121 ARG C    C 41.044 35.358 125.322 1.00 . A A . 121 ARG C    1 1 
       10 9604 1 1 121 ARG CA   C 41.315 36.428 124.300 1.00 . A A . 121 ARG CA   1 1 
       10 9605 1 1 121 ARG CB   C 42.837 36.676 124.266 1.00 . A A . 121 ARG CB   1 1 
       10 9606 1 1 121 ARG CD   C 44.767 38.062 123.286 1.00 . A A . 121 ARG CD   1 1 
       10 9607 1 1 121 ARG CG   C 43.285 37.672 123.184 1.00 . A A . 121 ARG CG   1 1 
       10 9608 1 1 121 ARG CZ   C 46.035 39.908 122.194 1.00 . A A . 121 ARG CZ   1 1 
       10 9609 1 1 121 ARG H    H 41.077 38.311 124.721 1.00 . A A . 121 ARG H    1 1 
       10 9610 1 1 121 ARG HA   H 41.016 36.136 123.425 1.00 . A A . 121 ARG HA   1 1 
       10 9611 1 1 121 ARG HB2  H 43.121 37.005 125.133 1.00 . A A . 121 ARG HB2  1 1 
       10 9612 1 1 121 ARG HB3  H 43.290 35.830 124.121 1.00 . A A . 121 ARG HB3  1 1 
       10 9613 1 1 121 ARG HD2  H 44.928 38.562 124.102 1.00 . A A . 121 ARG HD2  1 1 
       10 9614 1 1 121 ARG HD3  H 45.322 37.267 123.326 1.00 . A A . 121 ARG HD3  1 1 
       10 9615 1 1 121 ARG HE   H 44.762 38.720 121.331 1.00 . A A . 121 ARG HE   1 1 
       10 9616 1 1 121 ARG HG2  H 43.119 37.285 122.310 1.00 . A A . 121 ARG HG2  1 1 
       10 9617 1 1 121 ARG HG3  H 42.742 38.473 123.247 1.00 . A A . 121 ARG HG3  1 1 
       10 9618 1 1 121 ARG HH11 H 46.244 39.880 124.126 1.00 . A A . 121 ARG HH11 1 1 
       10 9619 1 1 121 ARG HH12 H 47.083 40.925 123.476 1.00 . A A . 121 ARG HH12 1 1 
       10 9620 1 1 121 ARG HH21 H 46.177 40.324 120.300 1.00 . A A . 121 ARG HH21 1 1 
       10 9621 1 1 121 ARG HH22 H 47.042 41.196 121.143 1.00 . A A . 121 ARG HH22 1 1 
       10 9622 1 1 121 ARG N    N 40.571 37.630 124.577 1.00 . A A . 121 ARG N    1 1 
       10 9623 1 1 121 ARG NE   N 45.128 38.888 122.091 1.00 . A A . 121 ARG NE   1 1 
       10 9624 1 1 121 ARG NH1  N 46.513 40.284 123.416 1.00 . A A . 121 ARG NH1  1 1 
       10 9625 1 1 121 ARG NH2  N 46.472 40.556 121.074 1.00 . A A . 121 ARG NH2  1 1 
       10 9626 1 1 121 ARG O    O 40.559 35.625 126.419 1.00 . A A . 121 ARG O    1 1 
       10 9627 1 1 122 THR C    C 42.040 32.924 126.952 1.00 . A A . 122 THR C    1 1 
       10 9628 1 1 122 THR CA   C 41.082 32.963 125.808 1.00 . A A . 122 THR CA   1 1 
       10 9629 1 1 122 THR CB   C 41.085 31.632 125.098 1.00 . A A . 122 THR CB   1 1 
       10 9630 1 1 122 THR CG2  C 39.888 31.593 124.146 1.00 . A A . 122 THR CG2  1 1 
       10 9631 1 1 122 THR H    H 41.680 33.878 124.191 1.00 . A A . 122 THR H    1 1 
       10 9632 1 1 122 THR HA   H 40.181 33.102 126.140 1.00 . A A . 122 THR HA   1 1 
       10 9633 1 1 122 THR HB   H 41.019 30.919 125.753 1.00 . A A . 122 THR HB   1 1 
       10 9634 1 1 122 THR HG1  H 42.275 30.685 123.992 1.00 . A A . 122 THR HG1  1 1 
       10 9635 1 1 122 THR HG21 H 39.873 30.743 123.679 1.00 . A A . 122 THR HG21 1 1 
       10 9636 1 1 122 THR HG22 H 39.068 31.698 124.653 1.00 . A A . 122 THR HG22 1 1 
       10 9637 1 1 122 THR HG23 H 39.963 32.314 123.501 1.00 . A A . 122 THR HG23 1 1 
       10 9638 1 1 122 THR N    N 41.334 34.086 124.950 1.00 . A A . 122 THR N    1 1 
       10 9639 1 1 122 THR O    O 43.254 33.073 126.806 1.00 . A A . 122 THR O    1 1 
       10 9640 1 1 122 THR OG1  O 42.297 31.432 124.376 1.00 . A A . 122 THR OG1  1 1 
       10 9641 1 1 123 PHE C    C 42.077 31.144 129.639 1.00 . A A . 123 PHE C    1 1 
       10 9642 1 1 123 PHE CA   C 42.225 32.591 129.352 1.00 . A A . 123 PHE CA   1 1 
       10 9643 1 1 123 PHE CB   C 41.623 33.351 130.547 1.00 . A A . 123 PHE CB   1 1 
       10 9644 1 1 123 PHE CD1  C 40.805 35.443 129.454 1.00 . A A . 123 PHE CD1  1 1 
       10 9645 1 1 123 PHE CD2  C 42.721 35.557 130.855 1.00 . A A . 123 PHE CD2  1 1 
       10 9646 1 1 123 PHE CE1  C 40.897 36.793 129.210 1.00 . A A . 123 PHE CE1  1 1 
       10 9647 1 1 123 PHE CE2  C 42.821 36.905 130.616 1.00 . A A . 123 PHE CE2  1 1 
       10 9648 1 1 123 PHE CG   C 41.719 34.817 130.273 1.00 . A A . 123 PHE CG   1 1 
       10 9649 1 1 123 PHE CZ   C 41.908 37.522 129.792 1.00 . A A . 123 PHE CZ   1 1 
       10 9650 1 1 123 PHE H    H 40.615 32.720 128.273 1.00 . A A . 123 PHE H    1 1 
       10 9651 1 1 123 PHE HA   H 43.130 32.920 129.237 1.00 . A A . 123 PHE HA   1 1 
       10 9652 1 1 123 PHE HB2  H 40.697 33.093 130.679 1.00 . A A . 123 PHE HB2  1 1 
       10 9653 1 1 123 PHE HB3  H 42.099 33.129 131.362 1.00 . A A . 123 PHE HB3  1 1 
       10 9654 1 1 123 PHE HD1  H 40.121 34.949 129.063 1.00 . A A . 123 PHE HD1  1 1 
       10 9655 1 1 123 PHE HD2  H 43.336 35.141 131.415 1.00 . A A . 123 PHE HD2  1 1 
       10 9656 1 1 123 PHE HE1  H 40.279 37.211 128.655 1.00 . A A . 123 PHE HE1  1 1 
       10 9657 1 1 123 PHE HE2  H 43.503 37.399 131.010 1.00 . A A . 123 PHE HE2  1 1 
       10 9658 1 1 123 PHE HZ   H 41.975 38.435 129.628 1.00 . A A . 123 PHE HZ   1 1 
       10 9659 1 1 123 PHE N    N 41.466 32.748 128.154 1.00 . A A . 123 PHE N    1 1 
       10 9660 1 1 123 PHE O    O 40.998 30.694 130.020 1.00 . A A . 123 PHE O    1 1 
       10 9661 1 1 124 THR C    C 42.673 28.645 131.024 1.00 . A A . 124 THR C    1 1 
       10 9662 1 1 124 THR CA   C 43.065 28.958 129.621 1.00 . A A . 124 THR CA   1 1 
       10 9663 1 1 124 THR CB   C 44.345 28.249 129.295 1.00 . A A . 124 THR CB   1 1 
       10 9664 1 1 124 THR CG2  C 44.135 26.736 129.456 1.00 . A A . 124 THR CG2  1 1 
       10 9665 1 1 124 THR H    H 43.953 30.668 129.291 1.00 . A A . 124 THR H    1 1 
       10 9666 1 1 124 THR HA   H 42.397 28.646 128.991 1.00 . A A . 124 THR HA   1 1 
       10 9667 1 1 124 THR HB   H 45.046 28.543 129.897 1.00 . A A . 124 THR HB   1 1 
       10 9668 1 1 124 THR HG1  H 45.450 28.152 127.781 1.00 . A A . 124 THR HG1  1 1 
       10 9669 1 1 124 THR HG21 H 44.960 26.271 129.246 1.00 . A A . 124 THR HG21 1 1 
       10 9670 1 1 124 THR HG22 H 43.877 26.540 130.370 1.00 . A A . 124 THR HG22 1 1 
       10 9671 1 1 124 THR HG23 H 43.435 26.440 128.853 1.00 . A A . 124 THR HG23 1 1 
       10 9672 1 1 124 THR N    N 43.167 30.374 129.479 1.00 . A A . 124 THR N    1 1 
       10 9673 1 1 124 THR O    O 43.191 29.220 131.982 1.00 . A A . 124 THR O    1 1 
       10 9674 1 1 124 THR OG1  O 44.732 28.549 127.961 1.00 . A A . 124 THR OG1  1 1 
       10 9675 1 1 125 GLU C    C 42.185 26.242 132.875 1.00 . A A . 125 GLU C    1 1 
       10 9676 1 1 125 GLU CA   C 41.185 27.224 132.380 1.00 . A A . 125 GLU CA   1 1 
       10 9677 1 1 125 GLU CB   C 39.876 26.426 132.225 1.00 . A A . 125 GLU CB   1 1 
       10 9678 1 1 125 GLU CD   C 38.793 27.372 130.196 1.00 . A A . 125 GLU CD   1 1 
       10 9679 1 1 125 GLU CG   C 38.685 27.231 131.707 1.00 . A A . 125 GLU CG   1 1 
       10 9680 1 1 125 GLU H    H 41.367 27.323 130.456 1.00 . A A . 125 GLU H    1 1 
       10 9681 1 1 125 GLU HA   H 41.007 27.987 132.952 1.00 . A A . 125 GLU HA   1 1 
       10 9682 1 1 125 GLU HB2  H 40.035 25.684 131.620 1.00 . A A . 125 GLU HB2  1 1 
       10 9683 1 1 125 GLU HB3  H 39.642 26.045 133.086 1.00 . A A . 125 GLU HB3  1 1 
       10 9684 1 1 125 GLU HG2  H 37.855 26.788 131.943 1.00 . A A . 125 GLU HG2  1 1 
       10 9685 1 1 125 GLU HG3  H 38.667 28.107 132.124 1.00 . A A . 125 GLU HG3  1 1 
       10 9686 1 1 125 GLU N    N 41.721 27.704 131.141 1.00 . A A . 125 GLU N    1 1 
       10 9687 1 1 125 GLU O    O 43.336 26.248 132.444 1.00 . A A . 125 GLU O    1 1 
       10 9688 1 1 125 GLU OE1  O 38.730 26.341 129.473 1.00 . A A . 125 GLU OE1  1 1 
       10 9689 1 1 125 GLU OE2  O 38.930 28.541 129.751 1.00 . A A . 125 GLU OE2  1 1 
       10 9690 1 1 126 SER C    C 43.159 23.610 133.160 1.00 . A A . 126 SER C    1 1 
       10 9691 1 1 126 SER CA   C 42.740 24.440 134.319 1.00 . A A . 126 SER CA   1 1 
       10 9692 1 1 126 SER CB   C 42.232 23.480 135.405 1.00 . A A . 126 SER CB   1 1 
       10 9693 1 1 126 SER H    H 41.002 25.354 134.186 1.00 . A A . 126 SER H    1 1 
       10 9694 1 1 126 SER HA   H 43.451 24.957 134.729 1.00 . A A . 126 SER HA   1 1 
       10 9695 1 1 126 SER HB2  H 42.982 23.034 135.829 1.00 . A A . 126 SER HB2  1 1 
       10 9696 1 1 126 SER HB3  H 41.770 23.978 136.097 1.00 . A A . 126 SER HB3  1 1 
       10 9697 1 1 126 SER HG   H 41.086 21.997 135.434 1.00 . A A . 126 SER HG   1 1 
       10 9698 1 1 126 SER N    N 41.785 25.387 133.833 1.00 . A A . 126 SER N    1 1 
       10 9699 1 1 126 SER O    O 42.425 23.447 132.186 1.00 . A A . 126 SER O    1 1 
       10 9700 1 1 126 SER OG   O 41.358 22.519 134.835 1.00 . A A . 126 SER OG   1 1 
       10 9701 1 1 127 LEU C    C 45.159 20.953 132.887 1.00 . A A . 127 LEU C    1 1 
       10 9702 1 1 127 LEU CA   C 44.953 22.297 132.207 1.00 . A A . 127 LEU CA   1 1 
       10 9703 1 1 127 LEU CB   C 46.323 22.833 131.768 1.00 . A A . 127 LEU CB   1 1 
       10 9704 1 1 127 LEU CD1  C 46.273 22.309 129.289 1.00 . A A . 127 LEU CD1  1 1 
       10 9705 1 1 127 LEU CD2  C 48.515 22.394 130.567 1.00 . A A . 127 LEU CD2  1 1 
       10 9706 1 1 127 LEU CG   C 47.011 22.073 130.619 1.00 . A A . 127 LEU CG   1 1 
       10 9707 1 1 127 LEU H    H 44.921 23.230 133.910 1.00 . A A . 127 LEU H    1 1 
       10 9708 1 1 127 LEU HA   H 44.388 22.270 131.419 1.00 . A A . 127 LEU HA   1 1 
       10 9709 1 1 127 LEU HB2  H 46.217 23.759 131.501 1.00 . A A . 127 LEU HB2  1 1 
       10 9710 1 1 127 LEU HB3  H 46.915 22.825 132.537 1.00 . A A . 127 LEU HB3  1 1 
       10 9711 1 1 127 LEU HD11 H 46.721 21.823 128.579 1.00 . A A . 127 LEU HD11 1 1 
       10 9712 1 1 127 LEU HD12 H 45.358 21.997 129.367 1.00 . A A . 127 LEU HD12 1 1 
       10 9713 1 1 127 LEU HD13 H 46.274 23.257 129.082 1.00 . A A . 127 LEU HD13 1 1 
       10 9714 1 1 127 LEU HD21 H 48.925 21.905 129.837 1.00 . A A . 127 LEU HD21 1 1 
       10 9715 1 1 127 LEU HD22 H 48.638 23.346 130.427 1.00 . A A . 127 LEU HD22 1 1 
       10 9716 1 1 127 LEU HD23 H 48.931 22.134 131.404 1.00 . A A . 127 LEU HD23 1 1 
       10 9717 1 1 127 LEU HG   H 46.954 21.120 130.788 1.00 . A A . 127 LEU HG   1 1 
       10 9718 1 1 127 LEU N    N 44.396 23.103 133.241 1.00 . A A . 127 LEU N    1 1 
       10 9719 1 1 127 LEU O    O 45.260 19.920 132.172 1.00 . A A . 127 LEU O    1 1 
       10 9720 1 1 127 LEU OXT  O 45.218 20.948 134.146 1.00 . A A . 127 LEU OXT  1 1 
    stop_

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